data_1c2g_qFit
_cell.length_a                    55.000
_cell.length_b                    55.000
_cell.length_c                    109.760
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      287541.224
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     18.12
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.97
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           2.33
_refine.ls_percent_reflns_obs     71.81
_refine.ls_number_reflns_obs      17132
_refine.ls_number_reflns_R_work   15411
_refine.ls_number_reflns_R_free   1721
_refine.ls_R_factor_obs           0.1354
_refine.ls_R_factor_R_work        0.1312
_refine.ls_R_factor_R_free        0.1732
_refine.ls_percent_reflns_R_free  10.05
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1311
_refine.pdbx_overall_phase_error  14.3459
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.62
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5918 0.0131 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8100 1.1613 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 921 0.0696 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1030 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2071 14.2314 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.78 35.97 1620 0.1488 83.39 0.1833 172
   'X-RAY DIFFRACTION' 3.00 3.77 1624 0.1128 89.09 0.1603 180
   'X-RAY DIFFRACTION' 2.62 3.00 1609 0.1397 90.03 0.1616 187
   'X-RAY DIFFRACTION' 2.38 2.62 1628 0.1215 90.49 0.1633 179
   'X-RAY DIFFRACTION' 2.21 2.38 1536 0.1229 86.27 0.1955 167
   'X-RAY DIFFRACTION' 2.08 2.21 1438 0.1222 81.98 0.1544 168
   'X-RAY DIFFRACTION' 1.97 2.08 1367 0.1218 76.74 0.1775 157
   'X-RAY DIFFRACTION' 1.89 1.97 1248 0.1296 71.47 0.1851 132
   'X-RAY DIFFRACTION' 1.82 1.89 1097 0.1431 62.11 0.1961 124
   'X-RAY DIFFRACTION' 1.75 1.82 933 0.1339 53.49 0.1788 110
   'X-RAY DIFFRACTION' 1.70 1.75 724 0.1429 41.24 0.1843 83
   'X-RAY DIFFRACTION' 1.65 1.70 587 0.1549 33.13 0.2020 62

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 covale ASN A 25 CB ASN A 10 CB . ARG A 117 NH2 ARG A 99 NH2 . 'Bond created based on atom type and distance.'
   C00006 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00014 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00015 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00016 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00017 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00018 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00019 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00020 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00021 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00022 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00023 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00024 metalc GLN A 192 NE2 GLN A 172 NE2 . ZN A 410 ZN ZN E . ZN . .
   C00025 covale GLN A 192 NE2 GLN A 172 NE2 . BAH A 246 C6' BAH G . C6' . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   BAH
   CA
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 16 ? 51.64943 15.67253 48.27933 1.000 20.34141 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? 51.65000 14.44449 49.14923 1.000 18.62133 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? 52.96092 14.60639 49.98606 1.000 22.30384 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? 54.07487 14.63362 49.41735 1.000 20.78117 O ? A ? 1 O 1
   ATOM 5 HA . ILE A 16 ? 50.84167 14.38875 49.68251 1.000 22.40796 H ? A ? 1 HA 1
   ATOM 6 CB A ILE A 16 ? 51.65577 13.10582 48.36729 0.716 19.99710 C ? A ? 1 CB 1
   ATOM 7 CG1 A ILE A 16 ? 50.47381 13.00386 47.39431 0.716 19.55329 C ? A ? 1 CG1 1
   ATOM 8 CG2 A ILE A 16 ? 51.65988 11.93462 49.25676 0.716 21.28526 C ? A ? 1 CG2 1
   ATOM 9 CD1 A ILE A 16 ? 49.08065 12.63689 48.01656 0.716 19.82361 C ? A ? 1 CD1 1
   ATOM 10 HB A ILE A 16 ? 52.48192 13.10838 47.85899 0.716 24.05889 H ? A ? 1 HB 1
   ATOM 11 HG12 A ILE A 16 ? 50.37103 13.86251 46.95493 0.716 23.52632 H ? A ? 1 HG12 1
   ATOM 12 HG13 A ILE A 16 ? 50.68144 12.31892 46.73960 0.716 23.52632 H ? A ? 1 HG13 1
   ATOM 13 HG21 A ILE A 16 ? 51.55140 11.13214 48.72275 0.716 25.60468 H ? A ? 1 HG21 1
   ATOM 14 HG22 A ILE A 16 ? 52.50406 11.90309 49.73349 0.716 25.60468 H ? A ? 1 HG22 1
   ATOM 15 HG23 A ILE A 16 ? 50.92684 12.01414 49.88702 0.716 25.60468 H ? A ? 1 HG23 1
   ATOM 16 HD11 A ILE A 16 ? 48.39430 12.74406 47.33954 0.716 23.85069 H ? A ? 1 HD11 1
   ATOM 17 HD12 A ILE A 16 ? 49.10360 11.71636 48.32150 0.716 23.85069 H ? A ? 1 HD12 1
   ATOM 18 HD13 A ILE A 16 ? 48.90299 13.22872 48.76427 0.716 23.85069 H ? A ? 1 HD13 1
   ATOM 19 CB B ILE A 16 ? 51.62785 13.12383 48.38137 0.284 19.77789 C ? A ? 1 CB 1
   ATOM 20 CG1 B ILE A 16 ? 50.27456 12.92420 47.69991 0.284 18.62310 C ? A ? 1 CG1 1
   ATOM 21 CG2 B ILE A 16 ? 51.91214 11.95935 49.31279 0.284 20.26772 C ? A ? 1 CG2 1
   ATOM 22 CD1 B ILE A 16 ? 49.08081 12.95221 48.64375 0.284 19.21230 C ? A ? 1 CD1 1
   ATOM 23 HB B ILE A 16 ? 52.32017 13.16065 47.70297 0.284 23.79583 H ? A ? 1 HB 1
   ATOM 24 HG12 B ILE A 16 ? 50.14937 13.63208 47.04865 0.284 22.41008 H ? A ? 1 HG12 1
   ATOM 25 HG13 B ILE A 16 ? 50.27656 12.06167 47.25613 0.284 22.41008 H ? A ? 1 HG13 1
   ATOM 26 HG21 B ILE A 16 ? 51.60105 11.13970 48.89769 0.284 24.38363 H ? A ? 1 HG21 1
   ATOM 27 HG22 B ILE A 16 ? 52.86769 11.90781 49.47139 0.284 24.38363 H ? A ? 1 HG22 1
   ATOM 28 HG23 B ILE A 16 ? 51.44509 12.10377 50.15059 0.284 24.38363 H ? A ? 1 HG23 1
   ATOM 29 HD11 B ILE A 16 ? 48.31012 12.57737 48.18939 0.284 23.11713 H ? A ? 1 HD11 1
   ATOM 30 HD12 B ILE A 16 ? 49.28868 12.42586 49.43156 0.284 23.11713 H ? A ? 1 HD12 1
   ATOM 31 HD13 B ILE A 16 ? 48.90057 13.87084 48.89779 0.284 23.11713 H ? A ? 1 HD13 1
   ATOM 32 N . VAL A 17 ? 52.80993 14.56867 51.32566 1.000 22.77718 N ? A ? 2 N 1
   ATOM 33 CA . VAL A 17 ? 53.92173 14.53684 52.26391 1.000 22.96239 C ? A ? 2 CA 1
   ATOM 34 C . VAL A 17 ? 54.11259 13.11646 52.77666 1.000 24.69428 C ? A ? 2 C 1
   ATOM 35 O . VAL A 17 ? 53.14778 12.47625 53.21281 1.000 23.52076 O ? A ? 2 O 1
   ATOM 36 H . VAL A 17 ? 52.04324 14.56092 51.71518 1.000 27.39498 H ? A ? 2 H 1
   ATOM 37 HA . VAL A 17 ? 54.72595 14.80534 51.79269 1.000 27.61723 H ? A ? 2 HA 1
   ATOM 38 CB A VAL A 17 ? 53.67758 15.48646 53.44280 0.626 25.76725 C ? A ? 2 CB 1
   ATOM 39 CG1 A VAL A 17 ? 54.93716 15.48889 54.34210 0.626 29.76465 C ? A ? 2 CG1 1
   ATOM 40 CG2 A VAL A 17 ? 53.35441 16.91950 52.98433 0.626 26.57135 C ? A ? 2 CG2 1
   ATOM 41 HB A VAL A 17 ? 52.90504 15.17383 53.93913 0.626 30.98306 H ? A ? 2 HB 1
   ATOM 42 HG11 A VAL A 17 ? 54.85421 16.19697 54.99985 0.626 35.77994 H ? A ? 2 HG11 1
   ATOM 43 HG12 A VAL A 17 ? 55.00874 14.63026 54.78765 0.626 35.77994 H ? A ? 2 HG12 1
   ATOM 44 HG13 A VAL A 17 ? 55.71958 15.64094 53.78929 0.626 35.77994 H ? A ? 2 HG13 1
   ATOM 45 HG21 A VAL A 17 ? 53.28742 17.49291 53.76382 0.626 31.94798 H ? A ? 2 HG21 1
   ATOM 46 HG22 A VAL A 17 ? 54.06499 17.23296 52.40319 0.626 31.94798 H ? A ? 2 HG22 1
   ATOM 47 HG23 A VAL A 17 ? 52.51186 16.91486 52.50372 0.626 31.94798 H ? A ? 2 HG23 1
   ATOM 48 CB B VAL A 17 ? 53.68518 15.49576 53.44126 0.374 25.78024 C ? A ? 2 CB 1
   ATOM 49 CG1 B VAL A 17 ? 54.98275 15.64337 54.25781 0.374 29.85445 C ? A ? 2 CG1 1
   ATOM 50 CG2 B VAL A 17 ? 53.20243 16.85999 52.95257 0.374 26.59111 C ? A ? 2 CG2 1
   ATOM 51 HB B VAL A 17 ? 52.99206 15.12880 54.01207 0.374 30.99866 H ? A ? 2 HB 1
   ATOM 52 HG11 B VAL A 17 ? 54.84318 16.30186 54.95625 0.374 35.88770 H ? A ? 2 HG11 1
   ATOM 53 HG12 B VAL A 17 ? 55.20725 14.78586 54.65175 0.374 35.88770 H ? A ? 2 HG12 1
   ATOM 54 HG13 B VAL A 17 ? 55.69598 15.93318 53.66772 0.374 35.88770 H ? A ? 2 HG13 1
   ATOM 55 HG21 B VAL A 17 ? 53.20667 17.48177 53.69707 0.374 31.97169 H ? A ? 2 HG21 1
   ATOM 56 HG22 B VAL A 17 ? 53.79875 17.17481 52.25529 0.374 31.97169 H ? A ? 2 HG22 1
   ATOM 57 HG23 B VAL A 17 ? 52.30243 16.76959 52.60222 0.374 31.97169 H ? A ? 2 HG23 1
   ATOM 58 N . GLY A 18 ? 55.33055 12.59113 52.69407 1.000 24.53150 N ? A ? 3 N 1
   ATOM 59 CA . GLY A 18 ? 55.58561 11.27123 53.28205 1.000 26.81487 C ? A ? 3 CA 1
   ATOM 60 C . GLY A 18 ? 55.19973 10.10449 52.43045 1.000 25.69443 C ? A ? 3 C 1
   ATOM 61 O . GLY A 18 ? 55.10843 8.96932 52.92712 1.000 27.89814 O ? A ? 3 O 1
   ATOM 62 H . GLY A 18 ? 56.00742 12.96326 52.31595 1.000 29.50017 H ? A ? 3 H 1
   ATOM 63 HA2 . GLY A 18 ? 56.53404 11.19575 53.47095 1.000 32.24021 H ? A ? 3 HA2 1
   ATOM 64 HA3 . GLY A 18 ? 55.09152 11.20346 54.11402 1.000 32.24021 H ? A ? 3 HA3 1
   ATOM 65 N A GLY A 19 ? 54.99071 10.31224 51.13540 0.144 23.85847 N ? A ? 4 N 1
   ATOM 66 CA A GLY A 19 ? 54.59887 9.26501 50.22640 0.144 22.33662 C ? A ? 4 CA 1
   ATOM 67 C A GLY A 19 ? 55.74349 8.80970 49.34869 0.144 22.17606 C ? A ? 4 C 1
   ATOM 68 O A GLY A 19 ? 56.92501 8.99730 49.66700 0.144 22.41179 O ? A ? 4 O 1
   ATOM 69 H A GLY A 19 ? 55.07454 11.07938 50.75582 0.143 28.69252 H ? A ? 4 H 1
   ATOM 70 HA2 A GLY A 19 ? 54.27952 8.50215 50.73332 0.143 26.86630 H ? A ? 4 HA2 1
   ATOM 71 HA3 A GLY A 19 ? 53.88385 9.58618 49.65500 0.143 26.86630 H ? A ? 4 HA3 1
   ATOM 72 N B GLY A 19 ? 54.95031 10.31814 51.14168 0.350 23.91406 N ? A ? 4 N 1
   ATOM 73 CA B GLY A 19 ? 54.51212 9.27512 50.25339 0.350 22.18128 C ? A ? 4 CA 1
   ATOM 74 C B GLY A 19 ? 55.63901 8.85288 49.34371 0.350 22.17218 C ? A ? 4 C 1
   ATOM 75 O B GLY A 19 ? 56.80046 9.23055 49.52676 0.350 22.46038 O ? A ? 4 O 1
   ATOM 76 H B GLY A 19 ? 55.03302 11.08337 50.75806 0.350 28.75923 H ? A ? 4 H 1
   ATOM 77 HA2 B GLY A 19 ? 54.21862 8.50683 50.76768 0.350 26.67990 H ? A ? 4 HA2 1
   ATOM 78 HA3 B GLY A 19 ? 53.77320 9.59341 49.71156 0.350 26.67990 H ? A ? 4 HA3 1
   ATOM 79 N C GLY A 19 ? 54.95562 10.32395 51.14141 0.318 23.91799 N ? A ? 4 N 1
   ATOM 80 CA C GLY A 19 ? 54.49962 9.25784 50.27975 0.318 22.26772 C ? A ? 4 CA 1
   ATOM 81 C C GLY A 19 ? 55.66499 8.68206 49.52257 0.318 22.24177 C ? A ? 4 C 1
   ATOM 82 O C GLY A 19 ? 56.73645 8.46622 50.11813 0.318 22.39919 O ? A ? 4 O 1
   ATOM 83 H C GLY A 19 ? 55.04850 11.08345 50.74881 0.318 28.76395 H ? A ? 4 H 1
   ATOM 84 HA2 C GLY A 19 ? 54.08841 8.55701 50.80951 0.318 26.78363 H ? A ? 4 HA2 1
   ATOM 85 HA3 C GLY A 19 ? 53.84815 9.59912 49.64729 0.318 26.78363 H ? A ? 4 HA3 1
   ATOM 86 N D GLY A 19 ? 54.95390 10.31547 51.14017 0.188 23.86044 N ? A ? 4 N 1
   ATOM 87 CA D GLY A 19 ? 54.52970 9.26452 50.25171 0.188 22.34278 C ? A ? 4 CA 1
   ATOM 88 C D GLY A 19 ? 55.67150 8.76297 49.39317 0.188 22.20256 C ? A ? 4 C 1
   ATOM 89 O D GLY A 19 ? 56.84507 9.07553 49.61335 0.188 22.40946 O ? A ? 4 O 1
   ATOM 90 H D GLY A 19 ? 55.03048 11.08110 50.75605 0.188 28.69489 H ? A ? 4 H 1
   ATOM 91 HA2 D GLY A 19 ? 54.18427 8.52147 50.77079 0.188 26.87370 H ? A ? 4 HA2 1
   ATOM 92 HA3 D GLY A 19 ? 53.82828 9.59615 49.66953 0.188 26.87370 H ? A ? 4 HA3 1
   ATOM 93 N A TYR A 20 ? 55.38208 8.20210 48.21902 0.144 22.23594 N ? A ? 5 N 1
   ATOM 94 CA A TYR A 20 ? 56.35089 7.60250 47.31345 0.144 22.01604 C ? A ? 5 CA 1
   ATOM 95 C A TYR A 20 ? 55.93800 7.89458 45.88060 0.144 21.80955 C ? A ? 5 C 1
   ATOM 96 O A TYR A 20 ? 54.77989 8.20972 45.60716 0.144 20.78451 O ? A ? 5 O 1
   ATOM 97 CB A TYR A 20 ? 56.45330 6.08820 47.51991 0.144 21.97447 C ? A ? 5 CB 1
   ATOM 98 CG A TYR A 20 ? 55.20659 5.32155 47.11634 0.144 21.92578 C ? A ? 5 CG 1
   ATOM 99 CD1 A TYR A 20 ? 54.10860 5.26142 47.95681 0.144 22.16790 C ? A ? 5 CD1 1
   ATOM 100 CD2 A TYR A 20 ? 55.13997 4.65113 45.89902 0.144 21.71869 C ? A ? 5 CD2 1
   ATOM 101 CE1 A TYR A 20 ? 52.97516 4.57811 47.60908 0.144 22.16168 C ? A ? 5 CE1 1
   ATOM 102 CE2 A TYR A 20 ? 54.00959 3.94489 45.53872 0.144 22.10748 C ? A ? 5 CE2 1
   ATOM 103 CZ A TYR A 20 ? 52.91992 3.91845 46.39830 0.144 22.65818 C ? A ? 5 CZ 1
   ATOM 104 OH A TYR A 20 ? 51.79512 3.21245 46.04518 0.144 22.04740 O ? A ? 5 OH 1
   ATOM 105 H A TYR A 20 ? 54.56763 8.12475 47.95390 0.143 26.74549 H ? A ? 5 H 1
   ATOM 106 HA A TYR A 20 ? 57.22312 7.99616 47.47208 0.143 26.48161 H ? A ? 5 HA 1
   ATOM 107 HB2 A TYR A 20 ? 57.19125 5.75152 46.98796 0.143 26.43172 H ? A ? 5 HB2 1
   ATOM 108 HB3 A TYR A 20 ? 56.61520 5.91329 48.46018 0.143 26.43172 H ? A ? 5 HB3 1
   ATOM 109 HD1 A TYR A 20 ? 54.14196 5.69620 48.77824 0.143 26.66384 H ? A ? 5 HD1 1
   ATOM 110 HD2 A TYR A 20 ? 55.86707 4.67910 45.31985 0.143 26.12479 H ? A ? 5 HD2 1
   ATOM 111 HE1 A TYR A 20 ? 52.24583 4.55840 48.18578 0.143 26.65638 H ? A ? 5 HE1 1
   ATOM 112 HE2 A TYR A 20 ? 53.97852 3.49106 44.72757 0.143 26.59133 H ? A ? 5 HE2 1
   ATOM 113 HH A TYR A 20 ? 51.21529 3.27464 46.64978 0.143 26.51924 H ? A ? 5 HH 1
   ATOM 114 N B TYR A 20 ? 55.28352 8.02874 48.36758 0.350 22.12187 N ? A ? 5 N 1
   ATOM 115 CA B TYR A 20 ? 56.25807 7.41920 47.47987 0.350 21.89270 C ? A ? 5 CA 1
   ATOM 116 C B TYR A 20 ? 55.97754 7.82623 46.04711 0.350 21.81514 C ? A ? 5 C 1
   ATOM 117 O B TYR A 20 ? 54.81211 7.84710 45.60908 0.350 21.10386 O ? A ? 5 O 1
   ATOM 118 CB B TYR A 20 ? 56.23833 5.88205 47.58297 0.350 21.99509 C ? A ? 5 CB 1
   ATOM 119 CG B TYR A 20 ? 54.88059 5.23916 47.37762 0.350 21.60334 C ? A ? 5 CG 1
   ATOM 120 CD1 B TYR A 20 ? 53.94378 5.23393 48.39366 0.350 22.34680 C ? A ? 5 CD1 1
   ATOM 121 CD2 B TYR A 20 ? 54.56122 4.61289 46.18051 0.350 21.80676 C ? A ? 5 CD2 1
   ATOM 122 CE1 B TYR A 20 ? 52.71775 4.67479 48.21995 0.350 22.30719 C ? A ? 5 CE1 1
   ATOM 123 CE2 B TYR A 20 ? 53.31678 4.01201 45.98716 0.350 22.35024 C ? A ? 5 CE2 1
   ATOM 124 CZ B TYR A 20 ? 52.39455 4.04317 47.01197 0.350 22.75035 C ? A ? 5 CZ 1
   ATOM 125 OH B TYR A 20 ? 51.14894 3.42928 46.91844 0.350 22.12301 O ? A ? 5 OH 1
   ATOM 126 H B TYR A 20 ? 54.47044 7.80514 48.19875 0.350 26.60861 H ? A ? 5 H 1
   ATOM 127 HA B TYR A 20 ? 57.14263 7.73218 47.72584 0.350 26.33360 H ? A ? 5 HA 1
   ATOM 128 HB2 B TYR A 20 ? 56.83472 5.52207 46.90795 0.350 26.45647 H ? A ? 5 HB2 1
   ATOM 129 HB3 B TYR A 20 ? 56.54763 5.63034 48.46721 0.350 26.45647 H ? A ? 5 HB3 1
   ATOM 130 HD1 B TYR A 20 ? 54.15672 5.62066 49.21219 0.350 26.87852 H ? A ? 5 HD1 1
   ATOM 131 HD2 B TYR A 20 ? 55.18865 4.59345 45.49432 0.350 26.23047 H ? A ? 5 HD2 1
   ATOM 132 HE1 B TYR A 20 ? 52.09060 4.71150 48.90568 0.350 26.83099 H ? A ? 5 HE1 1
   ATOM 133 HE2 B TYR A 20 ? 53.11261 3.59722 45.18022 0.350 26.88265 H ? A ? 5 HE2 1
   ATOM 134 HH B TYR A 20 ? 50.68100 3.62538 47.58790 0.350 26.60997 H ? A ? 5 HH 1
   ATOM 135 N C TYR A 20 ? 55.49864 8.51185 48.21317 0.318 21.99741 N ? A ? 5 N 1
   ATOM 136 CA C TYR A 20 ? 56.50798 7.83209 47.42061 0.318 21.73311 C ? A ? 5 CA 1
   ATOM 137 C C TYR A 20 ? 56.05892 7.89565 45.97377 0.318 21.82812 C ? A ? 5 C 1
   ATOM 138 O C TYR A 20 ? 54.90195 8.21693 45.68297 0.318 20.77064 O ? A ? 5 O 1
   ATOM 139 CB C TYR A 20 ? 56.66513 6.40814 47.86756 0.318 22.13766 C ? A ? 5 CB 1
   ATOM 140 CG C TYR A 20 ? 55.37158 5.61848 47.83219 0.318 21.98532 C ? A ? 5 CG 1
   ATOM 141 CD1 C TYR A 20 ? 55.00220 4.94947 46.68951 0.318 21.89241 C ? A ? 5 CD1 1
   ATOM 142 CD2 C TYR A 20 ? 54.51736 5.54888 48.94738 0.318 22.95047 C ? A ? 5 CD2 1
   ATOM 143 CE1 C TYR A 20 ? 53.87030 4.22186 46.63057 0.318 22.12655 C ? A ? 5 CE1 1
   ATOM 144 CE2 C TYR A 20 ? 53.35987 4.77823 48.89194 0.318 22.25475 C ? A ? 5 CE2 1
   ATOM 145 CZ C TYR A 20 ? 53.04232 4.13380 47.71286 0.318 22.26553 C ? A ? 5 CZ 1
   ATOM 146 OH C TYR A 20 ? 51.88951 3.36416 47.54707 0.318 22.68337 O ? A ? 5 OH 1
   ATOM 147 H C TYR A 20 ? 54.81342 8.78070 47.76843 0.318 26.45926 H ? A ? 5 H 1
   ATOM 148 HA C TYR A 20 ? 57.36388 8.28230 47.49573 0.318 26.14209 H ? A ? 5 HA 1
   ATOM 149 HB2 C TYR A 20 ? 57.30016 5.96496 47.28341 0.318 26.62755 H ? A ? 5 HB2 1
   ATOM 150 HB3 C TYR A 20 ? 56.99307 6.40095 48.78042 0.318 26.62755 H ? A ? 5 HB3 1
   ATOM 151 HD1 C TYR A 20 ? 55.54774 5.00057 45.93806 0.318 26.33326 H ? A ? 5 HD1 1
   ATOM 152 HD2 C TYR A 20 ? 54.72623 6.01830 49.72256 0.318 27.60292 H ? A ? 5 HD2 1
   ATOM 153 HE1 C TYR A 20 ? 53.65050 3.77508 45.84509 0.318 26.61422 H ? A ? 5 HE1 1
   ATOM 154 HE2 C TYR A 20 ? 52.80912 4.69859 49.63708 0.318 26.76807 H ? A ? 5 HE2 1
   ATOM 155 HH C TYR A 20 ? 51.45152 3.34474 48.26358 0.318 27.28240 H ? A ? 5 HH 1
   ATOM 156 N D TYR A 20 ? 55.30820 7.95771 48.40202 0.188 22.02137 N ? A ? 5 N 1
   ATOM 157 CA D TYR A 20 ? 56.27419 7.34561 47.49837 0.188 21.92553 C ? A ? 5 CA 1
   ATOM 158 C D TYR A 20 ? 55.96216 7.79113 46.07669 0.188 21.84529 C ? A ? 5 C 1
   ATOM 159 O D TYR A 20 ? 55.11221 8.66322 45.86471 0.188 20.77077 O ? A ? 5 O 1
   ATOM 160 CB D TYR A 20 ? 56.26078 5.81878 47.64230 0.188 22.03661 C ? A ? 5 CB 1
   ATOM 161 CG D TYR A 20 ? 55.00863 5.12606 47.13544 0.188 21.81144 C ? A ? 5 CG 1
   ATOM 162 CD1 D TYR A 20 ? 53.88098 5.02445 47.92924 0.188 22.10559 C ? A ? 5 CD1 1
   ATOM 163 CD2 D TYR A 20 ? 54.97541 4.54448 45.87078 0.188 21.66729 C ? A ? 5 CD2 1
   ATOM 164 CE1 D TYR A 20 ? 52.74569 4.40308 47.48577 0.188 22.29913 C ? A ? 5 CE1 1
   ATOM 165 CE2 D TYR A 20 ? 53.84417 3.89872 45.41790 0.188 22.13010 C ? A ? 5 CE2 1
   ATOM 166 CZ D TYR A 20 ? 52.72128 3.83778 46.23060 0.188 22.65410 C ? A ? 5 CZ 1
   ATOM 167 OH D TYR A 20 ? 51.59900 3.18392 45.75838 0.188 22.09055 O ? A ? 5 OH 1
   ATOM 168 H D TYR A 20 ? 54.49227 7.74720 48.23013 0.188 26.48801 H ? A ? 5 H 1
   ATOM 169 HA D TYR A 20 ? 57.16477 7.65237 47.73004 0.188 26.37300 H ? A ? 5 HA 1
   ATOM 170 HB2 D TYR A 20 ? 57.01147 5.45874 47.14458 0.188 26.50629 H ? A ? 5 HB2 1
   ATOM 171 HB3 D TYR A 20 ? 56.35096 5.60015 48.58303 0.188 26.50629 H ? A ? 5 HB3 1
   ATOM 172 HD1 D TYR A 20 ? 53.89464 5.38735 48.78540 0.188 26.58907 H ? A ? 5 HD1 1
   ATOM 173 HD2 D TYR A 20 ? 55.72626 4.59215 45.32409 0.188 26.06311 H ? A ? 5 HD2 1
   ATOM 174 HE1 D TYR A 20 ? 51.99290 4.36265 48.03036 0.188 26.82132 H ? A ? 5 HE1 1
   ATOM 175 HE2 D TYR A 20 ? 53.83403 3.50716 44.57441 0.188 26.61848 H ? A ? 5 HE2 1
   ATOM 176 HH D TYR A 20 ? 50.98221 3.22455 46.32715 0.188 26.57103 H ? A ? 5 HH 1
   ATOM 177 N A THR A 21 ? 56.89582 7.78153 44.95669 0.144 21.63367 N ? A ? 6 N 1
   ATOM 178 CA A THR A 21 ? 56.58367 7.96628 43.53717 0.144 21.30792 C ? A ? 6 CA 1
   ATOM 179 C A THR A 21 ? 55.74314 6.79105 43.00957 0.144 21.03671 C ? A ? 6 C 1
   ATOM 180 O A THR A 21 ? 56.17135 5.62758 43.02811 0.144 21.29247 O ? A ? 6 O 1
   ATOM 181 CB A THR A 21 ? 57.86618 8.14577 42.71460 0.144 21.27577 C ? A ? 6 CB 1
   ATOM 182 OG1 A THR A 21 ? 57.54671 8.19773 41.31332 0.144 20.72917 O ? A ? 6 OG1 1
   ATOM 183 CG2 A THR A 21 ? 58.84160 7.02591 42.97334 0.144 21.39369 C ? A ? 6 CG2 1
   ATOM 184 H A THR A 21 ? 57.72017 7.60158 45.12301 0.143 26.02277 H ? A ? 6 H 1
   ATOM 185 HA A THR A 21 ? 56.05624 8.77442 43.43902 0.143 25.63186 H ? A ? 6 HA 1
   ATOM 186 HB A THR A 21 ? 58.29363 8.97652 42.97545 0.143 25.59328 H ? A ? 6 HB 1
   ATOM 187 HG1 A THR A 21 ? 57.05274 8.85857 41.15558 0.143 24.93737 H ? A ? 6 HG1 1
   ATOM 188 HG21 A THR A 21 ? 59.26079 6.75247 42.14244 0.143 25.73479 H ? A ? 6 HG21 1
   ATOM 189 HG22 A THR A 21 ? 59.52920 7.32087 43.59067 0.143 25.73479 H ? A ? 6 HG22 1
   ATOM 190 HG23 A THR A 21 ? 58.37879 6.26502 43.35774 0.143 25.73479 H ? A ? 6 HG23 1
   ATOM 191 N B THR A 21 ? 57.05422 8.14339 45.31737 0.350 21.09174 N ? A ? 6 N 1
   ATOM 192 CA B THR A 21 ? 56.91656 8.28746 43.87316 0.350 21.40106 C ? A ? 6 CA 1
   ATOM 193 C B THR A 21 ? 56.13440 7.08277 43.32679 0.350 21.12788 C ? A ? 6 C 1
   ATOM 194 O B THR A 21 ? 56.58256 5.93133 43.43333 0.350 20.98036 O ? A ? 6 O 1
   ATOM 195 CB B THR A 21 ? 58.28871 8.40345 43.19971 0.350 21.32725 C ? A ? 6 CB 1
   ATOM 196 OG1 B THR A 21 ? 58.95991 9.57538 43.66390 0.350 21.06634 O ? A ? 6 OG1 1
   ATOM 197 CG2 B THR A 21 ? 58.12677 8.48176 41.68192 0.350 21.36491 C ? A ? 6 CG2 1
   ATOM 198 H B THR A 21 ? 57.84516 8.27465 45.62849 0.350 25.37245 H ? A ? 6 H 1
   ATOM 199 HA B THR A 21 ? 56.44041 9.10696 43.66675 0.350 25.74363 H ? A ? 6 HA 1
   ATOM 200 HB B THR A 21 ? 58.82270 7.62321 43.41647 0.350 25.65506 H ? A ? 6 HB 1
   ATOM 201 HG1 B THR A 21 ? 59.72044 9.62952 43.31138 0.350 25.34197 H ? A ? 6 HG1 1
   ATOM 202 HG21 B THR A 21 ? 58.96890 8.73234 41.27092 0.350 25.70026 H ? A ? 6 HG21 1
   ATOM 203 HG22 B THR A 21 ? 57.85023 7.62002 41.33288 0.350 25.70026 H ? A ? 6 HG22 1
   ATOM 204 HG23 B THR A 21 ? 57.45572 9.14393 41.45360 0.350 25.70026 H ? A ? 6 HG23 1
   ATOM 205 N C THR A 21 ? 57.00039 7.60772 45.06510 0.318 21.50456 N ? A ? 6 N 1
   ATOM 206 CA C THR A 21 ? 56.70174 7.61117 43.62849 0.318 21.20459 C ? A ? 6 CA 1
   ATOM 207 C C THR A 21 ? 55.77973 6.45609 43.22511 0.318 21.41536 C ? A ? 6 C 1
   ATOM 208 O C THR A 21 ? 55.99415 5.29331 43.59615 0.318 21.02669 O ? A ? 6 O 1
   ATOM 209 CB C THR A 21 ? 57.99964 7.57070 42.79589 0.318 21.19134 C ? A ? 6 CB 1
   ATOM 210 OG1 C THR A 21 ? 58.78934 8.69845 43.17100 0.318 21.38402 O ? A ? 6 OG1 1
   ATOM 211 CG2 C THR A 21 ? 57.72016 7.62987 41.30354 0.318 20.27923 C ? A ? 6 CG2 1
   ATOM 212 H C THR A 21 ? 57.81528 7.40821 45.25422 0.318 25.86784 H ? A ? 6 H 1
   ATOM 213 HA C THR A 21 ? 56.23294 8.43690 43.43025 0.318 25.50788 H ? A ? 6 HA 1
   ATOM 214 HB C THR A 21 ? 58.47018 6.73877 42.96140 0.318 25.49197 H ? A ? 6 HB 1
   ATOM 215 HG1 C THR A 21 ? 59.51625 8.69296 42.75008 0.318 25.72319 H ? A ? 6 HG1 1
   ATOM 216 HG21 C THR A 21 ? 58.55001 7.74619 40.81496 0.318 24.39743 H ? A ? 6 HG21 1
   ATOM 217 HG22 C THR A 21 ? 57.29616 6.80740 41.01256 0.318 24.39743 H ? A ? 6 HG22 1
   ATOM 218 HG23 C THR A 21 ? 57.13124 8.37477 41.10559 0.318 24.39743 H ? A ? 6 HG23 1
   ATOM 219 N D THR A 21 ? 56.65340 7.16574 45.10461 0.188 21.67149 N ? A ? 6 N 1
   ATOM 220 CA D THR A 21 ? 56.52631 7.47517 43.67757 0.188 21.19814 C ? A ? 6 CA 1
   ATOM 221 C D THR A 21 ? 55.67463 6.40112 42.99929 0.188 21.10751 C ? A ? 6 C 1
   ATOM 222 O D THR A 21 ? 56.10734 5.25152 42.83599 0.188 21.18636 O ? A ? 6 O 1
   ATOM 223 CB D THR A 21 ? 57.90643 7.58574 43.02031 0.188 21.31819 C ? A ? 6 CB 1
   ATOM 224 OG1 D THR A 21 ? 58.76740 8.37641 43.85810 0.188 21.98727 O ? A ? 6 OG1 1
   ATOM 225 CG2 D THR A 21 ? 57.81295 8.22307 41.64858 0.188 21.00835 C ? A ? 6 CG2 1
   ATOM 226 H D THR A 21 ? 57.22031 6.53764 45.25855 0.188 26.06814 H ? A ? 6 H 1
   ATOM 227 HA D THR A 21 ? 56.06713 8.32399 43.57985 0.188 25.50013 H ? A ? 6 HA 1
   ATOM 228 HB D THR A 21 ? 58.27962 6.69752 42.90762 0.188 25.64419 H ? A ? 6 HB 1
   ATOM 229 HG1 D THR A 21 ? 59.52601 8.44760 43.50450 0.188 26.44708 H ? A ? 6 HG1 1
   ATOM 230 HG21 D THR A 21 ? 58.69767 8.30334 41.25907 0.188 25.27238 H ? A ? 6 HG21 1
   ATOM 231 HG22 D THR A 21 ? 57.26095 7.67787 41.06638 0.188 25.27238 H ? A ? 6 HG22 1
   ATOM 232 HG23 D THR A 21 ? 57.41883 9.10656 41.71941 0.188 25.27238 H ? A ? 6 HG23 1
   ATOM 233 N A CYS A 22 ? 54.53867 7.10986 42.52553 0.144 20.53728 N ? A ? 7 N 1
   ATOM 234 CA A CYS A 22 ? 53.58123 6.07069 42.16158 0.144 20.77425 C ? A ? 7 CA 1
   ATOM 235 C A CYS A 22 ? 54.18328 5.05210 41.20930 0.144 21.03693 C ? A ? 7 C 1
   ATOM 236 O A CYS A 22 ? 53.85053 3.86390 41.27624 0.144 20.46192 O ? A ? 7 O 1
   ATOM 237 CB A CYS A 22 ? 52.34075 6.68157 41.50153 0.144 20.54468 C ? A ? 7 CB 1
   ATOM 238 SG A CYS A 22 ? 51.35045 7.82641 42.47333 0.144 18.96402 S ? A ? 7 SG 1
   ATOM 239 H A CYS A 22 ? 54.25669 7.91264 42.40049 0.143 24.70710 H ? A ? 7 H 1
   ATOM 240 HA A CYS A 22 ? 53.31174 5.62304 42.97882 0.143 24.99146 H ? A ? 7 HA 1
   ATOM 241 HB2 A CYS A 22 ? 52.63310 7.16558 40.71339 0.143 24.71598 H ? A ? 7 HB2 1
   ATOM 242 HB3 A CYS A 22 ? 51.75342 5.95351 41.24486 0.143 24.71598 H ? A ? 7 HB3 1
   ATOM 243 N B CYS A 22 ? 54.95495 7.34505 42.75125 0.350 20.55828 N ? A ? 7 N 1
   ATOM 244 CA B CYS A 22 ? 54.02977 6.26888 42.40065 0.350 20.84101 C ? A ? 7 CA 1
   ATOM 245 C B CYS A 22 ? 54.67997 5.26221 41.46877 0.350 21.06310 C ? A ? 7 C 1
   ATOM 246 O B CYS A 22 ? 54.54552 4.04102 41.64571 0.350 20.83944 O ? A ? 7 O 1
   ATOM 247 CB B CYS A 22 ? 52.78259 6.84103 41.72279 0.350 20.69707 C ? A ? 7 CB 1
   ATOM 248 SG B CYS A 22 ? 51.74707 7.97866 42.72319 0.350 18.78249 S ? A ? 7 SG 1
   ATOM 249 H B CYS A 22 ? 54.67049 8.13267 42.55544 0.350 24.73229 H ? A ? 7 H 1
   ATOM 250 HA B CYS A 22 ? 53.76588 5.82026 43.21918 0.350 25.07157 H ? A ? 7 HA 1
   ATOM 251 HB2 B CYS A 22 ? 53.06742 7.33392 40.93740 0.350 24.89884 H ? A ? 7 HB2 1
   ATOM 252 HB3 B CYS A 22 ? 52.21604 6.09846 41.46105 0.350 24.89884 H ? A ? 7 HB3 1
   ATOM 253 N C CYS A 22 ? 54.75577 6.79018 42.42909 0.318 20.28239 N ? A ? 7 N 1
   ATOM 254 CA C CYS A 22 ? 53.75439 5.79389 42.06409 0.318 20.80687 C ? A ? 7 CA 1
   ATOM 255 C C CYS A 22 ? 54.22302 4.95944 40.88150 0.318 21.05177 C ? A ? 7 C 1
   ATOM 256 O C CYS A 22 ? 54.04186 3.74281 40.85218 0.318 20.78849 O ? A ? 7 O 1
   ATOM 257 CB C CYS A 22 ? 52.41726 6.45941 41.72714 0.318 20.60370 C ? A ? 7 CB 1
   ATOM 258 SG C CYS A 22 ? 51.84030 7.76584 42.82484 0.318 19.08569 S ? A ? 7 SG 1
   ATOM 259 H C CYS A 22 ? 54.62448 7.57213 42.09604 0.318 24.40123 H ? A ? 7 H 1
   ATOM 260 HA C CYS A 22 ? 53.61039 5.21330 42.82768 0.318 25.03061 H ? A ? 7 HA 1
   ATOM 261 HB2 C CYS A 22 ? 52.49415 6.85004 40.84261 0.318 24.78680 H ? A ? 7 HB2 1
   ATOM 262 HB3 C CYS A 22 ? 51.73403 5.77086 41.72748 0.318 24.78680 H ? A ? 7 HB3 1
   ATOM 263 N D CYS A 22 ? 54.46153 6.78786 42.60070 0.188 20.46591 N ? A ? 7 N 1
   ATOM 264 CA D CYS A 22 ? 53.52144 5.82243 42.04322 0.188 20.72163 C ? A ? 7 CA 1
   ATOM 265 C D CYS A 22 ? 54.18696 4.95245 40.98692 0.188 21.02824 C ? A ? 7 C 1
   ATOM 266 O D CYS A 22 ? 54.15749 3.72147 41.06127 0.188 20.50938 O ? A ? 7 O 1
   ATOM 267 CB D CYS A 22 ? 52.32046 6.53809 41.42385 0.188 20.57992 C ? A ? 7 CB 1
   ATOM 268 SG D CYS A 22 ? 51.34287 7.56544 42.48228 0.188 18.65942 S ? A ? 7 SG 1
   ATOM 269 H D CYS A 22 ? 54.16386 7.59361 42.64257 0.188 24.62146 H ? A ? 7 H 1
   ATOM 270 HA D CYS A 22 ? 53.20747 5.25961 42.76818 0.188 24.92832 H ? A ? 7 HA 1
   ATOM 271 HB2 D CYS A 22 ? 52.64944 7.10562 40.70930 0.188 24.75826 H ? A ? 7 HB2 1
   ATOM 272 HB3 D CYS A 22 ? 51.72573 5.86190 41.06333 0.188 24.75826 H ? A ? 7 HB3 1
   ATOM 273 N A GLY A 23 ? 55.07994 5.48871 40.33523 0.144 20.90510 N ? A ? 8 N 1
   ATOM 274 CA A GLY A 23 ? 55.43555 4.70083 39.17487 0.144 21.40735 C ? A ? 8 CA 1
   ATOM 275 C A GLY A 23 ? 54.60439 5.16666 37.99669 0.144 21.52945 C ? A ? 8 C 1
   ATOM 276 O A GLY A 23 ? 53.36892 5.22207 38.07403 0.144 21.66880 O ? A ? 8 O 1
   ATOM 277 H A GLY A 23 ? 55.49501 6.23952 40.39522 0.143 25.14848 H ? A ? 8 H 1
   ATOM 278 HA2 A GLY A 23 ? 56.37664 4.81394 38.96882 0.143 25.75119 H ? A ? 8 HA2 1
   ATOM 279 HA3 A GLY A 23 ? 55.25930 3.76155 39.34096 0.143 25.75119 H ? A ? 8 HA3 1
   ATOM 280 N B GLY A 23 ? 55.41835 5.76801 40.49337 0.350 20.67254 N ? A ? 8 N 1
   ATOM 281 CA B GLY A 23 ? 55.79598 5.00928 39.32821 0.350 21.26168 C ? A ? 8 CA 1
   ATOM 282 C B GLY A 23 ? 54.84634 5.45675 38.23738 0.350 21.44461 C ? A ? 8 C 1
   ATOM 283 O B GLY A 23 ? 53.63144 5.59329 38.46382 0.350 21.67722 O ? A ? 8 O 1
   ATOM 284 H B GLY A 23 ? 55.71962 6.57349 40.48777 0.350 24.86941 H ? A ? 8 H 1
   ATOM 285 HA2 B GLY A 23 ? 56.71282 5.19653 39.07277 0.350 25.57637 H ? A ? 8 HA2 1
   ATOM 286 HA3 B GLY A 23 ? 55.70048 4.05709 39.48665 0.350 25.57637 H ? A ? 8 HA3 1
   ATOM 287 N C GLY A 23 ? 54.82948 5.59121 39.90544 0.318 21.18010 N ? A ? 8 N 1
   ATOM 288 CA C GLY A 23 ? 55.12803 4.92010 38.65962 0.318 21.51483 C ? A ? 8 CA 1
   ATOM 289 C C GLY A 23 ? 54.36998 5.57243 37.52435 0.318 21.75558 C ? A ? 8 C 1
   ATOM 290 O C GLY A 23 ? 53.31614 6.18280 37.74223 0.318 21.62742 O ? A ? 8 O 1
   ATOM 291 H C GLY A 23 ? 55.08108 6.41300 39.93661 0.318 25.47848 H ? A ? 8 H 1
   ATOM 292 HA2 C GLY A 23 ? 56.07900 4.97317 38.47595 0.318 25.88016 H ? A ? 8 HA2 1
   ATOM 293 HA3 C GLY A 23 ? 54.86910 3.98707 38.71720 0.318 25.88016 H ? A ? 8 HA3 1
   ATOM 294 N D GLY A 23 ? 54.80936 5.57733 40.01685 0.188 21.17896 N ? A ? 8 N 1
   ATOM 295 CA D GLY A 23 ? 55.19154 4.91592 38.79222 0.188 21.50670 C ? A ? 8 CA 1
   ATOM 296 C D GLY A 23 ? 54.36994 5.44747 37.63566 0.188 21.71244 C ? A ? 8 C 1
   ATOM 297 O D GLY A 23 ? 53.19250 5.80898 37.78469 0.188 21.55959 O ? A ? 8 O 1
   ATOM 298 H D GLY A 23 ? 55.02883 6.40846 40.04237 0.188 25.47711 H ? A ? 8 H 1
   ATOM 299 HA2 D GLY A 23 ? 56.13110 5.07453 38.61061 0.188 25.87040 H ? A ? 8 HA2 1
   ATOM 300 HA3 D GLY A 23 ? 55.04222 3.96083 38.87228 0.188 25.87040 H ? A ? 8 HA3 1
   ATOM 301 N A ALA A 24 ? 55.27771 5.53993 36.91291 0.144 22.08083 N ? A ? 9 N 1
   ATOM 302 CA A ALA A 24 ? 54.61001 6.20259 35.80164 0.144 22.02376 C ? A ? 9 CA 1
   ATOM 303 C A ALA A 24 ? 53.36230 5.44877 35.34758 0.144 22.27523 C ? A ? 9 C 1
   ATOM 304 O A ALA A 24 ? 53.39874 4.24568 35.06462 0.144 22.69920 O ? A ? 9 O 1
   ATOM 305 CB A ALA A 24 ? 55.58325 6.36423 34.63267 0.144 21.91630 C ? A ? 9 CB 1
   ATOM 306 H A ALA A 24 ? 56.12152 5.42057 36.79744 0.143 26.55936 H ? A ? 9 H 1
   ATOM 307 HA A ALA A 24 ? 54.32481 7.08122 36.09756 0.143 26.49088 H ? A ? 9 HA 1
   ATOM 308 HB1 A ALA A 24 ? 55.13456 6.83106 33.91042 0.143 26.36192 H ? A ? 9 HB1 1
   ATOM 309 HB2 A ALA A 24 ? 56.35185 6.87580 34.93008 0.143 26.36192 H ? A ? 9 HB2 1
   ATOM 310 HB3 A ALA A 24 ? 55.86613 5.48595 34.33350 0.143 26.36192 H ? A ? 9 HB3 1
   ATOM 311 N B ALA A 24 ? 55.40940 5.80685 37.08883 0.350 21.80140 N ? A ? 9 N 1
   ATOM 312 CA B ALA A 24 ? 54.61506 6.39581 36.02228 0.350 22.04489 C ? A ? 9 CA 1
   ATOM 313 C B ALA A 24 ? 53.41736 5.51634 35.66646 0.350 22.29572 C ? A ? 9 C 1
   ATOM 314 O B ALA A 24 ? 53.54960 4.31111 35.42394 0.350 22.67912 O ? A ? 9 O 1
   ATOM 315 CB B ALA A 24 ? 55.48985 6.63689 34.79691 0.350 21.92666 C ? A ? 9 CB 1
   ATOM 316 H B ALA A 24 ? 56.24401 5.71450 36.90314 0.350 26.22405 H ? A ? 9 H 1
   ATOM 317 HA B ALA A 24 ? 54.26614 7.24913 36.32393 0.350 26.51624 H ? A ? 9 HA 1
   ATOM 318 HB1 B ALA A 24 ? 54.95129 7.04181 34.09914 0.350 26.37436 H ? A ? 9 HB1 1
   ATOM 319 HB2 B ALA A 24 ? 56.21718 7.23085 35.04004 0.350 26.37436 H ? A ? 9 HB2 1
   ATOM 320 HB3 B ALA A 24 ? 55.84463 5.78781 34.49018 0.350 26.37436 H ? A ? 9 HB3 1
   ATOM 321 N C ALA A 24 ? 54.89803 5.43889 36.30749 0.318 21.99643 N ? A ? 9 N 1
   ATOM 322 CA C ALA A 24 ? 54.27491 6.03715 35.13579 0.318 22.06016 C ? A ? 9 CA 1
   ATOM 323 C C ALA A 24 ? 52.92054 5.39550 34.85151 0.318 22.33244 C ? A ? 9 C 1
   ATOM 324 O C ALA A 24 ? 52.80326 4.16729 34.71798 0.318 22.66223 O ? A ? 9 O 1
   ATOM 325 CB C ALA A 24 ? 55.16922 5.87581 33.90754 0.318 22.63366 C ? A ? 9 CB 1
   ATOM 326 H C ALA A 24 ? 55.61994 5.00423 36.13568 0.318 26.45807 H ? A ? 9 H 1
   ATOM 327 HA C ALA A 24 ? 54.14770 6.98276 35.31055 0.318 26.53455 H ? A ? 9 HA 1
   ATOM 328 HB1 C ALA A 24 ? 54.73066 6.27958 33.14234 0.318 27.22276 H ? A ? 9 HB1 1
   ATOM 329 HB2 C ALA A 24 ? 56.01684 6.31712 34.07391 0.318 27.22276 H ? A ? 9 HB2 1
   ATOM 330 HB3 C ALA A 24 ? 55.31470 4.93070 33.74477 0.318 27.22276 H ? A ? 9 HB3 1
   ATOM 331 N D ALA A 24 ? 55.00425 5.51173 36.46554 0.188 21.98949 N ? A ? 9 N 1
   ATOM 332 CA D ALA A 24 ? 54.37194 6.08637 35.28590 0.188 21.98263 C ? A ? 9 CA 1
   ATOM 333 C D ALA A 24 ? 53.05262 5.38370 34.97185 0.188 22.35773 C ? A ? 9 C 1
   ATOM 334 O D ALA A 24 ? 53.02110 4.18404 34.66523 0.188 22.84070 O ? A ? 9 O 1
   ATOM 335 CB D ALA A 24 ? 55.30929 5.99578 34.08307 0.188 22.61315 C ? A ? 9 CB 1
   ATOM 336 H D ALA A 24 ? 55.80464 5.22770 36.33018 0.188 26.44975 H ? A ? 9 H 1
   ATOM 337 HA D ALA A 24 ? 54.18571 7.02127 35.46529 0.188 26.44151 H ? A ? 9 HA 1
   ATOM 338 HB1 D ALA A 24 ? 54.86875 6.38131 33.30965 0.188 27.19815 H ? A ? 9 HB1 1
   ATOM 339 HB2 D ALA A 24 ? 56.12284 6.48633 34.27904 0.188 27.19815 H ? A ? 9 HB2 1
   ATOM 340 HB3 D ALA A 24 ? 55.51763 5.06353 33.91455 0.188 27.19815 H ? A ? 9 HB3 1
   ATOM 341 N A ASN A 25 ? 52.24999 6.17789 35.28462 0.144 22.23799 N ? A ? 10 N 1
   ATOM 342 CA A ASN A 25 ? 51.05181 5.73540 34.58769 0.144 22.91575 C ? A ? 10 CA 1
   ATOM 343 C A ASN A 25 ? 50.42086 4.50577 35.24331 0.144 22.59413 C ? A ? 10 C 1
   ATOM 344 O A ASN A 25 ? 49.71455 3.74222 34.58706 0.144 22.90704 O ? A ? 10 O 1
   ATOM 345 CB A ASN A 25 ? 51.36283 5.46786 33.10873 0.144 24.01098 C ? A ? 10 CB 1
   ATOM 346 CG A ASN A 25 ? 51.91045 6.69253 32.39897 0.144 24.40997 C ? A ? 10 CG 1
   ATOM 347 OD1 A ASN A 25 ? 53.11460 6.93471 32.40518 0.144 23.00374 O ? A ? 10 OD1 1
   ATOM 348 ND2 A ASN A 25 ? 51.03032 7.46877 31.78501 0.144 23.48812 N ? A ? 10 ND2 1
   ATOM 349 H A ASN A 25 ? 52.16608 6.95254 35.64859 0.143 26.74794 H ? A ? 10 H 1
   ATOM 350 HA A ASN A 25 ? 50.38609 6.43932 34.63459 0.143 27.56127 H ? A ? 10 HA 1
   ATOM 351 HB2 A ASN A 25 ? 52.02586 4.76256 33.04678 0.143 28.87554 H ? A ? 10 HB2 1
   ATOM 352 HB3 A ASN A 25 ? 50.54790 5.19769 32.65727 0.143 28.87554 H ? A ? 10 HB3 1
   ATOM 353 HD21 A ASN A 25 ? 51.29484 8.17381 31.36961 0.143 28.24810 H ? A ? 10 HD21 1
   ATOM 354 HD22 A ASN A 25 ? 50.19431 7.26777 31.80173 0.143 28.24810 H ? A ? 10 HD22 1
   ATOM 355 N B ASN A 25 ? 52.23341 6.12666 35.65280 0.350 21.94416 N ? A ? 10 N 1
   ATOM 356 CA B ASN A 25 ? 51.03724 5.51661 35.08452 0.350 22.85128 C ? A ? 10 CA 1
   ATOM 357 C B ASN A 25 ? 50.60542 4.29941 35.90304 0.350 22.21832 C ? A ? 10 C 1
   ATOM 358 O B ASN A 25 ? 49.99952 3.35796 35.39025 0.350 22.22769 O ? A ? 10 O 1
   ATOM 359 CB B ASN A 25 ? 51.24069 5.13563 33.61200 0.350 23.47539 C ? A ? 10 CB 1
   ATOM 360 CG B ASN A 25 ? 51.54716 6.34255 32.70523 0.350 24.49330 C ? A ? 10 CG 1
   ATOM 361 OD1 B ASN A 25 ? 52.53766 6.33797 31.96276 0.350 24.52880 O ? A ? 10 OD1 1
   ATOM 362 ND2 B ASN A 25 ? 50.68508 7.34832 32.73276 0.350 22.62074 N ? A ? 10 ND2 1
   ATOM 363 H B ASN A 25 ? 52.09700 6.91242 35.97463 0.350 26.39536 H ? A ? 10 H 1
   ATOM 364 HA B ASN A 25 ? 50.31513 6.16374 35.11060 0.350 27.48389 H ? A ? 10 HA 1
   ATOM 365 HB2 B ASN A 25 ? 51.98634 4.51855 33.54774 0.350 28.23283 H ? A ? 10 HB2 1
   ATOM 366 HB3 B ASN A 25 ? 50.43172 4.71394 33.28239 0.350 28.23283 H ? A ? 10 HB3 1
   ATOM 367 HD21 B ASN A 25 ? 50.81780 8.04198 32.24203 0.350 27.20725 H ? A ? 10 HD21 1
   ATOM 368 HD22 B ASN A 25 ? 49.99280 7.30748 33.24136 0.350 27.20725 H ? A ? 10 HD22 1
   ATOM 369 N C ASN A 25 ? 51.90254 6.24594 34.74710 0.318 22.30468 N ? A ? 10 N 1
   ATOM 370 CA C ASN A 25 ? 50.54898 5.83061 34.41435 0.318 23.05232 C ? A ? 10 CA 1
   ATOM 371 C C ASN A 25 ? 50.05172 4.67464 35.29344 0.318 22.48054 C ? A ? 10 C 1
   ATOM 372 O C ASN A 25 ? 49.14625 3.93013 34.90290 0.318 22.52700 O ? A ? 10 O 1
   ATOM 373 CB C ASN A 25 ? 50.47175 5.47188 32.92234 0.318 24.66956 C ? A ? 10 CB 1
   ATOM 374 CG C ASN A 25 ? 51.17081 6.50369 32.02992 0.318 24.17642 C ? A ? 10 CG 1
   ATOM 375 OD1 C ASN A 25 ? 52.00520 6.17079 31.16019 0.318 25.56019 O ? A ? 10 OD1 1
   ATOM 376 ND2 C ASN A 25 ? 50.80039 7.76440 32.21915 0.318 23.27722 N ? A ? 10 ND2 1
   ATOM 377 H C ASN A 25 ? 51.97545 7.09418 34.86861 0.318 26.82797 H ? A ? 10 H 1
   ATOM 378 HA C ASN A 25 ? 49.94587 6.56908 34.59271 0.318 27.72515 H ? A ? 10 HA 1
   ATOM 379 HB2 C ASN A 25 ? 50.89995 4.61310 32.78075 0.318 29.66583 H ? A ? 10 HB2 1
   ATOM 380 HB3 C ASN A 25 ? 49.54025 5.42611 32.65565 0.318 29.66583 H ? A ? 10 HB3 1
   ATOM 381 HD21 C ASN A 25 ? 51.15512 8.39184 31.75001 0.318 27.99502 H ? A ? 10 HD21 1
   ATOM 382 HD22 C ASN A 25 ? 50.20571 7.95366 32.81087 0.318 27.99502 H ? A ? 10 HD22 1
   ATOM 383 N D ASN A 25 ? 51.96429 6.14532 35.04418 0.188 22.41930 N ? A ? 10 N 1
   ATOM 384 CA D ASN A 25 ? 50.63746 5.66716 34.67657 0.188 23.01070 C ? A ? 10 CA 1
   ATOM 385 C D ASN A 25 ? 50.23005 4.43322 35.48473 0.188 22.54177 C ? A ? 10 C 1
   ATOM 386 O D ASN A 25 ? 49.43993 3.60503 35.01911 0.188 22.54037 O ? A ? 10 O 1
   ATOM 387 CB D ASN A 25 ? 50.56901 5.38780 33.17077 0.188 24.63615 C ? A ? 10 CB 1
   ATOM 388 CG D ASN A 25 ? 51.11442 6.53741 32.34154 0.188 24.08839 C ? A ? 10 CG 1
   ATOM 389 OD1 D ASN A 25 ? 50.43208 7.54129 32.14073 0.188 23.31149 O ? A ? 10 OD1 1
   ATOM 390 ND2 D ASN A 25 ? 52.33938 6.39142 31.84442 0.188 24.68518 N ? A ? 10 ND2 1
   ATOM 391 H D ASN A 25 ? 51.97022 6.96315 35.31011 0.188 26.96553 H ? A ? 10 H 1
   ATOM 392 HA D ASN A 25 ? 49.98818 6.35695 34.88520 0.188 27.67520 H ? A ? 10 HA 1
   ATOM 393 HB2 D ASN A 25 ? 51.09365 4.59682 32.97076 0.188 29.62574 H ? A ? 10 HB2 1
   ATOM 394 HB3 D ASN A 25 ? 49.64388 5.24537 32.91634 0.188 29.62574 H ? A ? 10 HB3 1
   ATOM 395 HD21 D ASN A 25 ? 52.68789 7.01750 31.36885 0.188 29.68458 H ? A ? 10 HD21 1
   ATOM 396 HD22 D ASN A 25 ? 52.78294 5.67093 31.99854 0.188 29.68458 H ? A ? 10 HD22 1
   ATOM 397 N A THR A 26 ? 50.64602 4.30604 36.54250 0.144 22.07572 N ? A ? 11 N 1
   ATOM 398 CA A THR A 26 ? 49.97536 3.24220 37.28362 0.144 21.77513 C ? A ? 11 CA 1
   ATOM 399 C A THR A 26 ? 48.71155 3.71205 38.00255 0.144 21.22682 C ? A ? 11 C 1
   ATOM 400 O A THR A 26 ? 47.93276 2.87249 38.47394 0.144 20.93248 O ? A ? 11 O 1
   ATOM 401 CB A THR A 26 ? 50.94291 2.61934 38.29731 0.144 21.66967 C ? A ? 11 CB 1
   ATOM 402 OG1 A THR A 26 ? 51.24599 3.56996 39.31569 0.144 21.57987 O ? A ? 11 OG1 1
   ATOM 403 CG2 A THR A 26 ? 52.23657 2.18791 37.61288 0.144 21.49290 C ? A ? 11 CG2 1
   ATOM 404 H A THR A 26 ? 51.18617 4.77714 37.01779 0.143 26.55322 H ? A ? 11 H 1
   ATOM 405 HA A THR A 26 ? 49.71144 2.54712 36.66063 0.143 26.19252 H ? A ? 11 HA 1
   ATOM 406 HB A THR A 26 ? 50.53096 1.83631 38.69488 0.143 26.06597 H ? A ? 11 HB 1
   ATOM 407 HG1 A THR A 26 ? 51.75066 3.22362 39.89099 0.143 25.95820 H ? A ? 11 HG1 1
   ATOM 408 HG21 A THR A 26 ? 52.79771 1.70405 38.23890 0.143 25.85384 H ? A ? 11 HG21 1
   ATOM 409 HG22 A THR A 26 ? 52.03666 1.61149 36.85877 0.143 25.85384 H ? A ? 11 HG22 1
   ATOM 410 HG23 A THR A 26 ? 52.71918 2.96677 37.29451 0.143 25.85384 H ? A ? 11 HG23 1
   ATOM 411 N B THR A 26 ? 50.89222 4.31877 37.20160 0.350 21.64444 N ? A ? 11 N 1
   ATOM 412 CA B THR A 26 ? 50.31534 3.36251 38.14242 0.350 21.88680 C ? A ? 11 CA 1
   ATOM 413 C B THR A 26 ? 48.97168 3.79329 38.73306 0.350 21.08673 C ? A ? 11 C 1
   ATOM 414 O B THR A 26 ? 48.29930 2.96044 39.36279 0.350 20.53631 O ? A ? 11 O 1
   ATOM 415 CB B THR A 26 ? 51.30305 3.09346 39.29104 0.350 21.63385 C ? A ? 11 CB 1
   ATOM 416 OG1 B THR A 26 ? 51.72599 4.31752 39.91755 0.350 21.40667 O ? A ? 11 OG1 1
   ATOM 417 CG2 B THR A 26 ? 52.49600 2.35492 38.78289 0.350 21.24080 C ? A ? 11 CG2 1
   ATOM 418 H B THR A 26 ? 51.42628 4.88451 37.56810 0.350 26.03569 H ? A ? 11 H 1
   ATOM 419 HA B THR A 26 ? 50.16271 2.53318 37.66303 0.350 26.32652 H ? A ? 11 HA 1
   ATOM 420 HB B THR A 26 ? 50.85663 2.55282 39.96135 0.350 26.02298 H ? A ? 11 HB 1
   ATOM 421 HG1 B THR A 26 ? 52.26024 4.15007 40.54376 0.350 25.75036 H ? A ? 11 HG1 1
   ATOM 422 HG21 B THR A 26 ? 53.11251 2.17952 39.51094 0.350 25.55132 H ? A ? 11 HG21 1
   ATOM 423 HG22 B THR A 26 ? 52.22180 1.51048 38.39223 0.350 25.55132 H ? A ? 11 HG22 1
   ATOM 424 HG23 B THR A 26 ? 52.94935 2.88219 38.10661 0.350 25.55132 H ? A ? 11 HG23 1
   ATOM 425 N C THR A 26 ? 50.58008 4.54484 36.51877 0.318 22.40099 N ? A ? 11 N 1
   ATOM 426 CA C THR A 26 ? 50.06430 3.53107 37.44881 0.318 21.37092 C ? A ? 11 CA 1
   ATOM 427 C C THR A 26 ? 48.68254 3.87856 38.01736 0.318 21.22975 C ? A ? 11 C 1
   ATOM 428 O C THR A 26 ? 47.95191 2.97936 38.45920 0.318 20.91912 O ? A ? 11 O 1
   ATOM 429 CB C THR A 26 ? 51.06201 3.31089 38.60548 0.318 21.60668 C ? A ? 11 CB 1
   ATOM 430 OG1 C THR A 26 ? 51.42901 4.55895 39.19491 0.318 21.18226 O ? A ? 11 OG1 1
   ATOM 431 CG2 C THR A 26 ? 52.30995 2.62309 38.08341 0.318 21.27666 C ? A ? 11 CG2 1
   ATOM 432 H C THR A 26 ? 51.22476 5.02170 36.82956 0.318 26.94355 H ? A ? 11 H 1
   ATOM 433 HA C THR A 26 ? 49.97548 2.69790 36.96010 0.318 25.70746 H ? A ? 11 HA 1
   ATOM 434 HB C THR A 26 ? 50.64761 2.75532 39.28409 0.318 25.99038 H ? A ? 11 HB 1
   ATOM 435 HG1 C THR A 26 ? 50.74452 4.95570 39.47715 0.318 25.48107 H ? A ? 11 HG1 1
   ATOM 436 HG21 C THR A 26 ? 52.94060 2.48573 38.80750 0.318 25.59435 H ? A ? 11 HG21 1
   ATOM 437 HG22 C THR A 26 ? 52.07871 1.76267 37.69987 0.318 25.59435 H ? A ? 11 HG22 1
   ATOM 438 HG23 C THR A 26 ? 52.72898 3.16980 37.40046 0.318 25.59435 H ? A ? 11 HG23 1
   ATOM 439 N D THR A 26 ? 50.71972 4.32027 36.72426 0.188 21.97250 N ? A ? 11 N 1
   ATOM 440 CA D THR A 26 ? 50.27833 3.26426 37.63327 0.188 21.79596 C ? A ? 11 CA 1
   ATOM 441 C D THR A 26 ? 48.99740 3.61311 38.38467 0.188 21.24504 C ? A ? 11 C 1
   ATOM 442 O D THR A 26 ? 48.68004 2.94043 39.37192 0.188 21.04562 O ? A ? 11 O 1
   ATOM 443 CB D THR A 26 ? 51.38671 2.92883 38.63817 0.188 21.83705 C ? A ? 11 CB 1
   ATOM 444 OG1 D THR A 26 ? 51.67742 4.07644 39.43083 0.188 21.38575 O ? A ? 11 OG1 1
   ATOM 445 CG2 D THR A 26 ? 52.64515 2.47919 37.89501 0.188 21.04125 C ? A ? 11 CG2 1
   ATOM 446 H D THR A 26 ? 51.31080 4.84683 37.06035 0.188 26.42937 H ? A ? 11 H 1
   ATOM 447 HA D THR A 26 ? 50.10323 2.47028 37.10428 0.188 26.21752 H ? A ? 11 HA 1
   ATOM 448 HB D THR A 26 ? 51.09976 2.20865 39.22119 0.188 26.26682 H ? A ? 11 HB 1
   ATOM 449 HG1 D THR A 26 ? 51.64237 4.76921 38.95707 0.188 25.72526 H ? A ? 11 HG1 1
   ATOM 450 HG21 D THR A 26 ? 53.36553 2.32442 38.52588 0.188 25.31186 H ? A ? 11 HG21 1
   ATOM 451 HG22 D THR A 26 ? 52.46871 1.65739 37.41085 0.188 25.31186 H ? A ? 11 HG22 1
   ATOM 452 HG23 D THR A 26 ? 52.92031 3.16310 37.26457 0.188 25.31186 H ? A ? 11 HG23 1
   ATOM 453 N A VAL A 27 ? 48.50098 5.02157 38.09683 0.144 20.68473 N ? A ? 12 N 1
   ATOM 454 CA A VAL A 27 ? 47.28364 5.62556 38.63018 0.144 19.98960 C ? A ? 12 CA 1
   ATOM 455 C A VAL A 27 ? 46.54086 6.21812 37.43918 0.144 20.17857 C ? A ? 12 C 1
   ATOM 456 O A VAL A 27 ? 46.55210 7.44281 37.24806 0.144 19.44399 O ? A ? 12 O 1
   ATOM 457 CB A VAL A 27 ? 47.60818 6.68562 39.69401 0.144 19.67612 C ? A ? 12 CB 1
   ATOM 458 CG1 A VAL A 27 ? 46.32446 7.14739 40.39605 0.144 19.37717 C ? A ? 12 CG1 1
   ATOM 459 CG2 A VAL A 27 ? 48.60673 6.13023 40.71015 0.144 19.84861 C ? A ? 12 CG2 1
   ATOM 460 H A VAL A 27 ? 49.07595 5.61004 37.84640 0.143 24.88404 H ? A ? 12 H 1
   ATOM 461 HA A VAL A 27 ? 46.72433 4.95936 39.05942 0.143 24.04988 H ? A ? 12 HA 1
   ATOM 462 HB A VAL A 27 ? 48.01104 7.45500 39.26198 0.143 23.67370 H ? A ? 12 HB 1
   ATOM 463 HG11 A VAL A 27 ? 46.53746 7.88218 40.99239 0.143 23.31496 H ? A ? 12 HG11 1
   ATOM 464 HG12 A VAL A 27 ? 45.68588 7.43907 39.72670 0.143 23.31496 H ? A ? 12 HG12 1
   ATOM 465 HG13 A VAL A 27 ? 45.95736 6.40606 40.90257 0.143 23.31496 H ? A ? 12 HG13 1
   ATOM 466 HG21 A VAL A 27 ? 48.68477 6.75348 41.44932 0.143 23.88069 H ? A ? 12 HG21 1
   ATOM 467 HG22 A VAL A 27 ? 48.28587 5.27343 41.03239 0.143 23.88069 H ? A ? 12 HG22 1
   ATOM 468 HG23 A VAL A 27 ? 49.46825 6.01968 40.27834 0.143 23.88069 H ? A ? 12 HG23 1
   ATOM 469 N B VAL A 27 ? 48.56495 5.04638 38.51939 0.350 20.46996 N ? A ? 12 N 1
   ATOM 470 CA B VAL A 27 ? 47.29663 5.61299 38.98285 0.350 19.94857 C ? A ? 12 CA 1
   ATOM 471 C B VAL A 27 ? 46.62546 6.24326 37.76535 0.350 20.16815 C ? A ? 12 C 1
   ATOM 472 O B VAL A 27 ? 46.64968 7.46696 37.59038 0.350 18.86920 O ? A ? 12 O 1
   ATOM 473 CB B VAL A 27 ? 47.51049 6.61739 40.12875 0.350 19.54704 C ? A ? 12 CB 1
   ATOM 474 CG1 B VAL A 27 ? 46.16409 6.89213 40.83846 0.350 19.52495 C ? A ? 12 CG1 1
   ATOM 475 CG2 B VAL A 27 ? 48.51745 6.10038 41.10950 0.350 19.81952 C ? A ? 12 CG2 1
   ATOM 476 H B VAL A 27 ? 49.03287 5.62127 38.08332 0.350 24.62632 H ? A ? 12 H 1
   ATOM 477 HA B VAL A 27 ? 46.71817 4.91840 39.33475 0.350 24.00064 H ? A ? 12 HA 1
   ATOM 478 HB B VAL A 27 ? 47.85117 7.44830 39.76212 0.350 23.51881 H ? A ? 12 HB 1
   ATOM 479 HG11 B VAL A 27 ? 46.32507 7.44816 41.61679 0.350 23.49230 H ? A ? 12 HG11 1
   ATOM 480 HG12 B VAL A 27 ? 45.56999 7.34904 40.22269 0.350 23.49230 H ? A ? 12 HG12 1
   ATOM 481 HG13 B VAL A 27 ? 45.77245 6.04748 41.11063 0.350 23.49230 H ? A ? 12 HG13 1
   ATOM 482 HG21 B VAL A 27 ? 48.52316 6.67670 41.88970 0.350 23.84579 H ? A ? 12 HG21 1
   ATOM 483 HG22 B VAL A 27 ? 48.27299 5.19766 41.36687 0.350 23.84579 H ? A ? 12 HG22 1
   ATOM 484 HG23 B VAL A 27 ? 49.39315 6.09973 40.69232 0.350 23.84579 H ? A ? 12 HG23 1
   ATOM 485 N C VAL A 27 ? 48.32763 5.15830 38.02691 0.318 20.46663 N ? A ? 12 N 1
   ATOM 486 CA C VAL A 27 ? 47.04942 5.67756 38.49557 0.318 19.96138 C ? A ? 12 CA 1
   ATOM 487 C C VAL A 27 ? 46.33530 6.21771 37.26372 0.318 19.94461 C ? A ? 12 C 1
   ATOM 488 O C VAL A 27 ? 46.29805 7.44064 37.06376 0.318 19.05147 O ? A ? 12 O 1
   ATOM 489 CB C VAL A 27 ? 47.25982 6.75343 39.56914 0.318 19.69068 C ? A ? 12 CB 1
   ATOM 490 CG1 C VAL A 27 ? 45.89952 7.18647 40.14605 0.318 19.03615 C ? A ? 12 CG1 1
   ATOM 491 CG2 C VAL A 27 ? 48.16693 6.22799 40.69382 0.318 19.50205 C ? A ? 12 CG2 1
   ATOM 492 H C VAL A 27 ? 48.84419 5.78698 37.74847 0.318 24.62231 H ? A ? 12 H 1
   ATOM 493 HA C VAL A 27 ? 46.50714 4.98138 38.89828 0.318 24.01602 H ? A ? 12 HA 1
   ATOM 494 HB C VAL A 27 ? 47.69269 7.52228 39.16615 0.318 23.69118 H ? A ? 12 HB 1
   ATOM 495 HG11 C VAL A 27 ? 46.01555 8.01105 40.64356 0.318 22.90574 H ? A ? 12 HG11 1
   ATOM 496 HG12 C VAL A 27 ? 45.27661 7.32571 39.41564 0.318 22.90574 H ? A ? 12 HG12 1
   ATOM 497 HG13 C VAL A 27 ? 45.56939 6.48912 40.73394 0.318 22.90574 H ? A ? 12 HG13 1
   ATOM 498 HG21 C VAL A 27 ? 48.17093 6.86904 41.42179 0.318 23.46483 H ? A ? 12 HG21 1
   ATOM 499 HG22 C VAL A 27 ? 47.82285 5.37616 41.00508 0.318 23.46483 H ? A ? 12 HG22 1
   ATOM 500 HG23 C VAL A 27 ? 49.06597 6.11500 40.34762 0.318 23.46483 H ? A ? 12 HG23 1
   ATOM 501 N D VAL A 27 ? 48.27097 4.62967 37.93009 0.188 20.73842 N ? A ? 12 N 1
   ATOM 502 CA D VAL A 27 ? 46.98149 5.05058 38.47271 0.188 20.28219 C ? A ? 12 CA 1
   ATOM 503 C D VAL A 27 ? 46.31208 5.84425 37.35528 0.188 20.17755 C ? A ? 12 C 1
   ATOM 504 O D VAL A 27 ? 46.37541 7.08492 37.34142 0.188 19.22162 O ? A ? 12 O 1
   ATOM 505 CB D VAL A 27 ? 47.13134 5.86139 39.77296 0.188 19.79455 C ? A ? 12 CB 1
   ATOM 506 CG1 D VAL A 27 ? 48.32258 6.80094 39.69543 0.188 19.90257 C ? A ? 12 CG1 1
   ATOM 507 CG2 D VAL A 27 ? 45.84691 6.64517 40.06030 0.188 19.35316 C ? A ? 12 CG2 1
   ATOM 508 H D VAL A 27 ? 48.51725 5.12111 37.26871 0.188 24.94847 H ? A ? 12 H 1
   ATOM 509 HA D VAL A 27 ? 46.43378 4.28595 38.70988 0.188 24.40099 H ? A ? 12 HA 1
   ATOM 510 HB D VAL A 27 ? 47.28773 5.24544 40.50580 0.188 23.81583 H ? A ? 12 HB 1
   ATOM 511 HG11 D VAL A 27 ? 48.37920 7.30785 40.52050 0.188 23.94545 H ? A ? 12 HG11 1
   ATOM 512 HG12 D VAL A 27 ? 49.13004 6.27765 39.57264 0.188 23.94545 H ? A ? 12 HG12 1
   ATOM 513 HG13 D VAL A 27 ? 48.20140 7.40325 38.94481 0.188 23.94545 H ? A ? 12 HG13 1
   ATOM 514 HG21 D VAL A 27 ? 45.73651 6.72953 41.02030 0.188 23.28615 H ? A ? 12 HG21 1
   ATOM 515 HG22 D VAL A 27 ? 45.91660 7.52452 39.65682 0.188 23.28615 H ? A ? 12 HG22 1
   ATOM 516 HG23 D VAL A 27 ? 45.09326 6.16621 39.68149 0.188 23.28615 H ? A ? 12 HG23 1
   ATOM 517 N A PRO A 28 ? 45.89809 5.39334 36.60550 0.144 20.45541 N ? A ? 13 N 1
   ATOM 518 CA A PRO A 28 ? 45.43537 5.88585 35.29925 0.144 20.54209 C ? A ? 13 CA 1
   ATOM 519 C A PRO A 28 ? 44.25685 6.84186 35.37323 0.144 20.58324 C ? A ? 13 C 1
   ATOM 520 O A PRO A 28 ? 43.88591 7.41208 34.34101 0.144 20.56099 O ? A ? 13 O 1
   ATOM 521 CB A PRO A 28 ? 45.05788 4.59651 34.56163 0.144 21.80986 C ? A ? 13 CB 1
   ATOM 522 CG A PRO A 28 ? 44.67023 3.64180 35.66849 0.144 21.18735 C ? A ? 13 CG 1
   ATOM 523 CD A PRO A 28 ? 45.54971 3.97431 36.82307 0.144 20.81853 C ? A ? 13 CD 1
   ATOM 524 HA A PRO A 28 ? 46.16408 6.32495 34.83333 0.143 24.71287 H ? A ? 13 HA 1
   ATOM 525 HB2 A PRO A 28 ? 44.31271 4.76015 33.96259 0.143 26.23419 H ? A ? 13 HB2 1
   ATOM 526 HB3 A PRO A 28 ? 45.81883 4.26283 34.06111 0.143 26.23419 H ? A ? 13 HB3 1
   ATOM 527 HG2 A PRO A 28 ? 43.73708 3.77116 35.89957 0.143 25.48719 H ? A ? 13 HG2 1
   ATOM 528 HG3 A PRO A 28 ? 44.81643 2.72800 35.37781 0.143 25.48719 H ? A ? 13 HG3 1
   ATOM 529 HD2 A PRO A 28 ? 45.07329 3.86254 37.66058 0.143 25.04460 H ? A ? 13 HD2 1
   ATOM 530 HD3 A PRO A 28 ? 46.34630 3.42084 36.81810 0.143 25.04460 H ? A ? 13 HD3 1
   ATOM 531 N B PRO A 28 ? 46.07220 5.43358 36.86101 0.350 20.32447 N ? A ? 13 N 1
   ATOM 532 CA B PRO A 28 ? 45.74575 5.93456 35.51606 0.350 20.15412 C ? A ? 13 CA 1
   ATOM 533 C B PRO A 28 ? 44.45048 6.73166 35.39644 0.350 20.58639 C ? A ? 13 C 1
   ATOM 534 O B PRO A 28 ? 44.23166 7.36736 34.36429 0.350 20.33003 O ? A ? 13 O 1
   ATOM 535 CB B PRO A 28 ? 45.67883 4.64596 34.69437 0.350 21.73008 C ? A ? 13 CB 1
   ATOM 536 CG B PRO A 28 ? 45.29617 3.55915 35.71109 0.350 21.13963 C ? A ? 13 CG 1
   ATOM 537 CD B PRO A 28 ? 46.03450 3.96158 36.94983 0.350 20.94263 C ? A ? 13 CD 1
   ATOM 538 HA B PRO A 28 ? 46.46802 6.49774 35.19660 0.350 24.24730 H ? A ? 13 HA 1
   ATOM 539 HB2 B PRO A 28 ? 45.00471 4.72851 34.00180 0.350 26.13846 H ? A ? 13 HB2 1
   ATOM 540 HB3 B PRO A 28 ? 46.54350 4.46138 34.29540 0.350 26.13846 H ? A ? 13 HB3 1
   ATOM 541 HG2 B PRO A 28 ? 44.33731 3.55818 35.85761 0.350 25.42992 H ? A ? 13 HG2 1
   ATOM 542 HG3 B PRO A 28 ? 45.58465 2.68798 35.39687 0.350 25.42992 H ? A ? 13 HG3 1
   ATOM 543 HD2 B PRO A 28 ? 45.55680 3.67602 37.74429 0.350 25.19352 H ? A ? 13 HD2 1
   ATOM 544 HD3 B PRO A 28 ? 46.93173 3.59299 36.95178 0.350 25.19352 H ? A ? 13 HD3 1
   ATOM 545 N C PRO A 28 ? 45.78163 5.34902 36.40541 0.318 20.44104 N ? A ? 13 N 1
   ATOM 546 CA C PRO A 28 ? 45.38582 5.79512 35.06484 0.318 20.66791 C ? A ? 13 CA 1
   ATOM 547 C C PRO A 28 ? 44.15267 6.68585 35.04731 0.318 20.70046 C ? A ? 13 C 1
   ATOM 548 O C PRO A 28 ? 43.88216 7.30533 34.01853 0.318 20.41181 O ? A ? 13 O 1
   ATOM 549 CB C PRO A 28 ? 45.12828 4.47316 34.33069 0.318 21.84797 C ? A ? 13 CB 1
   ATOM 550 CG C PRO A 28 ? 44.78527 3.48168 35.45806 0.318 21.26563 C ? A ? 13 CG 1
   ATOM 551 CD C PRO A 28 ? 45.57370 3.89469 36.59196 0.318 20.85545 C ? A ? 13 CD 1
   ATOM 552 HA C PRO A 28 ? 46.11800 6.26605 34.63701 0.318 24.86385 H ? A ? 13 HA 1
   ATOM 553 HB2 C PRO A 28 ? 44.38669 4.57267 33.71340 0.318 26.27993 H ? A ? 13 HB2 1
   ATOM 554 HB3 C PRO A 28 ? 45.92462 4.19678 33.85075 0.318 26.27993 H ? A ? 13 HB3 1
   ATOM 555 HG2 C PRO A 28 ? 43.83803 3.53075 35.66110 0.318 25.58112 H ? A ? 13 HG2 1
   ATOM 556 HG3 C PRO A 28 ? 45.01988 2.58087 35.18531 0.318 25.58112 H ? A ? 13 HG3 1
   ATOM 557 HD2 C PRO A 28 ? 45.09431 3.72434 37.41784 0.318 25.08891 H ? A ? 13 HD2 1
   ATOM 558 HD3 C PRO A 28 ? 46.42470 3.42925 36.60027 0.318 25.08891 H ? A ? 13 HD3 1
   ATOM 559 N D PRO A 28 ? 45.67237 5.16795 36.39332 0.188 20.49876 N ? A ? 13 N 1
   ATOM 560 CA D PRO A 28 ? 45.33773 5.82469 35.12134 0.188 20.67982 C ? A ? 13 CA 1
   ATOM 561 C D PRO A 28 ? 44.17504 6.80188 35.19669 0.188 20.64247 C ? A ? 13 C 1
   ATOM 562 O D PRO A 28 ? 43.85767 7.42979 34.18421 0.188 20.56148 O ? A ? 13 O 1
   ATOM 563 CB D PRO A 28 ? 44.99963 4.63330 34.20811 0.188 21.92801 C ? A ? 13 CB 1
   ATOM 564 CG D PRO A 28 ? 44.48137 3.58031 35.15978 0.188 21.31551 C ? A ? 13 CG 1
   ATOM 565 CD D PRO A 28 ? 45.30026 3.73532 36.39300 0.188 20.70592 C ? A ? 13 CD 1
   ATOM 566 HA D PRO A 28 ? 46.11363 6.29307 34.77565 0.188 24.87814 H ? A ? 13 HA 1
   ATOM 567 HB2 D PRO A 28 ? 44.32115 4.88815 33.56343 0.188 26.37598 H ? A ? 13 HB2 1
   ATOM 568 HB3 D PRO A 28 ? 45.79694 4.32821 33.74756 0.188 26.37598 H ? A ? 13 HB3 1
   ATOM 569 HG2 D PRO A 28 ? 43.54230 3.73674 35.34573 0.188 25.64098 H ? A ? 13 HG2 1
   ATOM 570 HG3 D PRO A 28 ? 44.60068 2.69861 34.77343 0.188 25.64098 H ? A ? 13 HG3 1
   ATOM 571 HD2 D PRO A 28 ? 44.77879 3.51607 37.18096 0.188 24.90946 H ? A ? 13 HD2 1
   ATOM 572 HD3 D PRO A 28 ? 46.09126 3.17536 36.35227 0.188 24.90946 H ? A ? 13 HD3 1
   ATOM 573 N A TYR A 29 ? 43.67310 7.03962 36.55170 0.144 19.66524 N ? A ? 14 N 1
   ATOM 574 CA A TYR A 29 ? 42.51717 7.90337 36.74417 0.144 19.41341 C ? A ? 14 CA 1
   ATOM 575 C A TYR A 29 ? 42.88229 9.27746 37.29212 0.144 18.44134 C ? A ? 14 C 1
   ATOM 576 O A TYR A 29 ? 41.99955 10.13492 37.40004 0.144 17.91365 O ? A ? 14 O 1
   ATOM 577 CB A TYR A 29 ? 41.50893 7.23816 37.70136 0.144 19.58459 C ? A ? 14 CB 1
   ATOM 578 CG A TYR A 29 ? 42.13704 6.69409 38.96629 0.144 19.56114 C ? A ? 14 CG 1
   ATOM 579 CD1 A TYR A 29 ? 42.46035 7.53323 40.03471 0.144 18.90476 C ? A ? 14 CD1 1
   ATOM 580 CD2 A TYR A 29 ? 42.44122 5.35465 39.08313 0.144 19.78589 C ? A ? 14 CD2 1
   ATOM 581 CE1 A TYR A 29 ? 43.04369 7.03031 41.17966 0.144 18.93263 C ? A ? 14 CE1 1
   ATOM 582 CE2 A TYR A 29 ? 43.02748 4.84898 40.23017 0.144 19.57734 C ? A ? 14 CE2 1
   ATOM 583 CZ A TYR A 29 ? 43.33632 5.68668 41.26356 0.144 19.14467 C ? A ? 14 CZ 1
   ATOM 584 OH A TYR A 29 ? 43.91655 5.17852 42.40843 0.144 18.96960 O ? A ? 14 OH 1
   ATOM 585 H A TYR A 29 ? 43.93949 6.66996 37.28107 0.143 23.66065 H ? A ? 14 H 1
   ATOM 586 HA A TYR A 29 ? 42.08182 8.02795 35.88635 0.143 23.35845 H ? A ? 14 HA 1
   ATOM 587 HB2 A TYR A 29 ? 40.84404 7.89539 37.95991 0.143 23.56387 H ? A ? 14 HB2 1
   ATOM 588 HB3 A TYR A 29 ? 41.08272 6.49859 37.24061 0.143 23.56387 H ? A ? 14 HB3 1
   ATOM 589 HD1 A TYR A 29 ? 42.28002 8.44354 39.97374 0.143 22.74808 H ? A ? 14 HD1 1
   ATOM 590 HD2 A TYR A 29 ? 42.24881 4.77993 38.37774 0.143 23.80543 H ? A ? 14 HD2 1
   ATOM 591 HE1 A TYR A 29 ? 43.23848 7.59599 41.89168 0.143 22.78152 H ? A ? 14 HE1 1
   ATOM 592 HE2 A TYR A 29 ? 43.21094 3.93972 40.29720 0.143 23.55517 H ? A ? 14 HE2 1
   ATOM 593 HH A TYR A 29 ? 43.59888 5.56087 43.08555 0.143 22.82588 H ? A ? 14 HH 1
   ATOM 594 N B TYR A 29 ? 43.57838 6.68282 36.38466 0.350 19.63743 N ? A ? 14 N 1
   ATOM 595 CA B TYR A 29 ? 42.39558 7.53453 36.48860 0.350 18.97482 C ? A ? 14 CA 1
   ATOM 596 C B TYR A 29 ? 42.70184 8.95411 36.96348 0.350 18.83532 C ? A ? 14 C 1
   ATOM 597 O B TYR A 29 ? 41.76300 9.75940 37.06219 0.350 16.99474 O ? A ? 14 O 1
   ATOM 598 CB B TYR A 29 ? 41.37228 6.89465 37.46192 0.350 19.44355 C ? A ? 14 CB 1
   ATOM 599 CG B TYR A 29 ? 41.97209 6.45449 38.78255 0.350 19.10098 C ? A ? 14 CG 1
   ATOM 600 CD1 B TYR A 29 ? 42.24377 7.37313 39.79323 0.350 19.10335 C ? A ? 14 CD1 1
   ATOM 601 CD2 B TYR A 29 ? 42.31942 5.14467 39.00017 0.350 19.71830 C ? A ? 14 CD2 1
   ATOM 602 CE1 B TYR A 29 ? 42.81732 6.97537 40.97241 0.350 18.82986 C ? A ? 14 CE1 1
   ATOM 603 CE2 B TYR A 29 ? 42.89562 4.74155 40.20101 0.350 19.57571 C ? A ? 14 CE2 1
   ATOM 604 CZ B TYR A 29 ? 43.15707 5.65418 41.15965 0.350 19.14328 C ? A ? 14 CZ 1
   ATOM 605 OH B TYR A 29 ? 43.72161 5.26449 42.35705 0.350 19.54480 O ? A ? 14 OH 1
   ATOM 606 H B TYR A 29 ? 43.64706 6.13768 37.04625 0.350 23.62728 H ? A ? 14 H 1
   ATOM 607 HA B TYR A 29 ? 41.99601 7.59730 35.60696 0.350 22.83215 H ? A ? 14 HA 1
   ATOM 608 HB2 B TYR A 29 ? 40.67805 7.54410 37.65471 0.350 23.39462 H ? A ? 14 HB2 1
   ATOM 609 HB3 B TYR A 29 ? 40.98626 6.11247 37.03757 0.350 23.39462 H ? A ? 14 HB3 1
   ATOM 610 HD1 B TYR A 29 ? 42.03281 8.26991 39.66601 0.350 22.98638 H ? A ? 14 HD1 1
   ATOM 611 HD2 B TYR A 29 ? 42.16692 4.51503 38.33293 0.350 23.72432 H ? A ? 14 HD2 1
   ATOM 612 HE1 B TYR A 29 ? 42.97693 7.59701 41.64546 0.350 22.65819 H ? A ? 14 HE1 1
   ATOM 613 HE2 B TYR A 29 ? 43.09995 3.84535 40.34236 0.350 23.55321 H ? A ? 14 HE2 1
   ATOM 614 HH B TYR A 29 ? 44.20438 4.58710 42.24009 0.350 23.51612 H ? A ? 14 HH 1
   ATOM 615 N C TYR A 29 ? 43.40917 6.76907 36.14578 0.318 19.34801 N ? A ? 14 N 1
   ATOM 616 CA C TYR A 29 ? 42.24136 7.63650 36.29250 0.318 18.96397 C ? A ? 14 CA 1
   ATOM 617 C C TYR A 29 ? 42.57377 9.02777 36.82742 0.318 18.86053 C ? A ? 14 C 1
   ATOM 618 O C TYR A 29 ? 41.66202 9.86168 36.91297 0.318 16.86205 O ? A ? 14 O 1
   ATOM 619 CB C TYR A 29 ? 41.20318 6.98086 37.24608 0.318 19.43193 C ? A ? 14 CB 1
   ATOM 620 CG C TYR A 29 ? 41.81963 6.49299 38.53276 0.318 19.10844 C ? A ? 14 CG 1
   ATOM 621 CD1 C TYR A 29 ? 42.02954 7.34876 39.59427 0.318 19.19739 C ? A ? 14 CD1 1
   ATOM 622 CD2 C TYR A 29 ? 42.23718 5.19855 38.65981 0.318 19.89821 C ? A ? 14 CD2 1
   ATOM 623 CE1 C TYR A 29 ? 42.62827 6.90314 40.75374 0.318 18.89910 C ? A ? 14 CE1 1
   ATOM 624 CE2 C TYR A 29 ? 42.85308 4.75484 39.79505 0.318 19.57089 C ? A ? 14 CE2 1
   ATOM 625 CZ C TYR A 29 ? 43.04314 5.59400 40.83255 0.318 19.19074 C ? A ? 14 CZ 1
   ATOM 626 OH C TYR A 29 ? 43.64447 5.12476 41.95730 0.318 19.56368 O ? A ? 14 OH 1
   ATOM 627 H C TYR A 29 ? 43.56697 6.31102 36.85634 0.318 23.27998 H ? A ? 14 H 1
   ATOM 628 HA C TYR A 29 ? 41.83840 7.74094 35.41636 0.318 22.81913 H ? A ? 14 HA 1
   ATOM 629 HB2 C TYR A 29 ? 40.52182 7.63449 37.46840 0.318 23.38068 H ? A ? 14 HB2 1
   ATOM 630 HB3 C TYR A 29 ? 40.80000 6.22033 36.79893 0.318 23.38068 H ? A ? 14 HB3 1
   ATOM 631 HD1 C TYR A 29 ? 41.76387 8.23746 39.52701 0.318 23.09922 H ? A ? 14 HD1 1
   ATOM 632 HD2 C TYR A 29 ? 42.09880 4.60563 37.95682 0.318 23.94021 H ? A ? 14 HD2 1
   ATOM 633 HE1 C TYR A 29 ? 42.74998 7.48006 41.47295 0.318 22.74128 H ? A ? 14 HE1 1
   ATOM 634 HE2 C TYR A 29 ? 43.14170 3.87262 39.85236 0.318 23.54743 H ? A ? 14 HE2 1
   ATOM 635 HH C TYR A 29 ? 43.73282 5.74559 42.51620 0.318 23.53878 H ? A ? 14 HH 1
   ATOM 636 N D TYR A 29 ? 43.53897 6.96011 36.35316 0.188 19.55936 N ? A ? 14 N 1
   ATOM 637 CA D TYR A 29 ? 42.41406 7.87040 36.52599 0.188 19.26610 C ? A ? 14 CA 1
   ATOM 638 C D TYR A 29 ? 42.81720 9.23488 37.07687 0.188 18.54443 C ? A ? 14 C 1
   ATOM 639 O D TYR A 29 ? 41.99034 10.15124 37.07172 0.188 17.64306 O ? A ? 14 O 1
   ATOM 640 CB D TYR A 29 ? 41.35611 7.24485 37.45996 0.188 19.51901 C ? A ? 14 CB 1
   ATOM 641 CG D TYR A 29 ? 41.89191 6.75346 38.78556 0.188 19.46651 C ? A ? 14 CG 1
   ATOM 642 CD1 D TYR A 29 ? 42.12051 7.63381 39.84120 0.188 18.93723 C ? A ? 14 CD1 1
   ATOM 643 CD2 D TYR A 29 ? 42.18889 5.42014 38.97937 0.188 19.72812 C ? A ? 14 CD2 1
   ATOM 644 CE1 D TYR A 29 ? 42.60991 7.18023 41.05005 0.188 18.87984 C ? A ? 14 CE1 1
   ATOM 645 CE2 D TYR A 29 ? 42.68815 4.96288 40.19254 0.188 19.58783 C ? A ? 14 CE2 1
   ATOM 646 CZ D TYR A 29 ? 42.89875 5.84603 41.21608 0.188 19.17092 C ? A ? 14 CZ 1
   ATOM 647 OH D TYR A 29 ? 43.38151 5.39971 42.42993 0.188 19.06782 O ? A ? 14 OH 1
   ATOM 648 H D TYR A 29 ? 43.74699 6.53853 37.07330 0.188 23.53359 H ? A ? 14 H 1
   ATOM 649 HA D TYR A 29 ? 42.00331 8.01108 35.65858 0.188 23.18169 H ? A ? 14 HA 1
   ATOM 650 HB2 D TYR A 29 ? 40.67864 7.91289 37.64878 0.188 23.48518 H ? A ? 14 HB2 1
   ATOM 651 HB3 D TYR A 29 ? 40.95638 6.48566 37.00746 0.188 23.48518 H ? A ? 14 HB3 1
   ATOM 652 HD1 D TYR A 29 ? 41.94095 8.53951 39.73001 0.188 22.78704 H ? A ? 14 HD1 1
   ATOM 653 HD2 D TYR A 29 ? 42.05238 4.81645 38.28524 0.188 23.73610 H ? A ? 14 HD2 1
   ATOM 654 HE1 D TYR A 29 ? 42.74405 7.77634 41.75116 0.188 22.71817 H ? A ? 14 HE1 1
   ATOM 655 HE2 D TYR A 29 ? 42.87847 4.05997 40.30846 0.188 23.56775 H ? A ? 14 HE2 1
   ATOM 656 HH D TYR A 29 ? 43.50365 4.56909 42.40268 0.188 22.94375 H ? A ? 14 HH 1
   ATOM 657 N A GLN A 30 ? 44.14763 9.50059 37.65279 0.144 18.09823 N ? A ? 15 N 1
   ATOM 658 CA A GLN A 30 ? 44.57562 10.80271 38.15405 0.144 17.80015 C ? A ? 15 CA 1
   ATOM 659 C A GLN A 30 ? 44.67231 11.79563 37.00299 0.144 16.92533 C ? A ? 15 C 1
   ATOM 660 O A GLN A 30 ? 45.21647 11.49235 35.94077 0.144 17.68807 O ? A ? 15 O 1
   ATOM 661 CB A GLN A 30 ? 45.92654 10.69066 38.86568 0.144 17.67938 C ? A ? 15 CB 1
   ATOM 662 CG A GLN A 30 ? 46.55194 12.01970 39.23174 0.144 17.56824 C ? A ? 15 CG 1
   ATOM 663 CD A GLN A 30 ? 46.03288 12.57965 40.56197 0.144 17.58996 C ? A ? 15 CD 1
   ATOM 664 OE1 A GLN A 30 ? 46.24454 12.01080 41.64510 0.144 17.34583 O ? A ? 15 OE1 1
   ATOM 665 NE2 A GLN A 30 ? 45.34457 13.70514 40.47507 0.144 17.11508 N ? A ? 15 NE2 1
   ATOM 666 H A GLN A 30 ? 44.77561 8.91416 37.61623 0.143 21.78024 H ? A ? 15 H 1
   ATOM 667 HA A GLN A 30 ? 43.92866 11.13110 38.79787 0.143 21.42254 H ? A ? 15 HA 1
   ATOM 668 HB2 A GLN A 30 ? 45.80324 10.18836 39.68629 0.143 21.27762 H ? A ? 15 HB2 1
   ATOM 669 HB3 A GLN A 30 ? 46.54611 10.22560 38.28194 0.143 21.27762 H ? A ? 15 HB3 1
   ATOM 670 HG2 A GLN A 30 ? 47.51203 11.90548 39.30972 0.143 21.14425 H ? A ? 15 HG2 1
   ATOM 671 HG3 A GLN A 30 ? 46.35002 12.66526 38.53648 0.143 21.14425 H ? A ? 15 HG3 1
   ATOM 672 HE21 A GLN A 30 ? 45.21524 14.07194 39.70805 0.143 20.60046 H ? A ? 15 HE21 1
   ATOM 673 HE22 A GLN A 30 ? 45.02619 14.07042 41.18556 0.143 20.60046 H ? A ? 15 HE22 1
   ATOM 674 N B GLN A 30 ? 43.97161 9.23649 37.28960 0.350 16.44170 N ? A ? 15 N 1
   ATOM 675 CA B GLN A 30 ? 44.40036 10.52127 37.82715 0.350 18.37598 C ? A ? 15 CA 1
   ATOM 676 C B GLN A 30 ? 44.33446 11.60334 36.76424 0.350 17.26210 C ? A ? 15 C 1
   ATOM 677 O B GLN A 30 ? 44.64483 11.39768 35.58938 0.350 17.63500 O ? A ? 15 O 1
   ATOM 678 CB B GLN A 30 ? 45.81698 10.41926 38.36612 0.350 17.92154 C ? A ? 15 CB 1
   ATOM 679 CG B GLN A 30 ? 46.39607 11.79109 38.80199 0.350 16.78413 C ? A ? 15 CG 1
   ATOM 680 CD B GLN A 30 ? 45.86549 12.23192 40.14034 0.350 17.98008 C ? A ? 15 CD 1
   ATOM 681 OE1 B GLN A 30 ? 45.92501 11.49218 41.11510 0.350 16.27200 O ? A ? 15 OE1 1
   ATOM 682 NE2 B GLN A 30 ? 45.33161 13.43186 40.19365 0.350 16.37921 N ? A ? 15 NE2 1
   ATOM 683 H B GLN A 30 ? 44.62066 8.67881 37.20402 0.350 19.79240 H ? A ? 15 H 1
   ATOM 684 HA B GLN A 30 ? 43.80924 10.77278 38.55393 0.350 22.11353 H ? A ? 15 HA 1
   ATOM 685 HB2 B GLN A 30 ? 45.81872 9.83356 39.13933 0.350 21.56821 H ? A ? 15 HB2 1
   ATOM 686 HB3 B GLN A 30 ? 46.39223 10.05698 37.67421 0.350 21.56821 H ? A ? 15 HB3 1
   ATOM 687 HG2 B GLN A 30 ? 47.36151 11.72308 38.86681 0.350 20.20332 H ? A ? 15 HG2 1
   ATOM 688 HG3 B GLN A 30 ? 46.15415 12.46218 38.14472 0.350 20.20332 H ? A ? 15 HG3 1
   ATOM 689 HE21 B GLN A 30 ? 45.29932 13.91995 39.48631 0.350 19.71741 H ? A ? 15 HE21 1
   ATOM 690 HE22 B GLN A 30 ? 45.01458 13.72886 40.93587 0.350 19.71741 H ? A ? 15 HE22 1
   ATOM 691 N C GLN A 30 ? 43.82672 9.25174 37.25514 0.318 16.74429 N ? A ? 15 N 1
   ATOM 692 CA C GLN A 30 ? 44.27393 10.52031 37.82679 0.318 18.34159 C ? A ? 15 CA 1
   ATOM 693 C C GLN A 30 ? 44.56556 11.53917 36.73745 0.318 17.13341 C ? A ? 15 C 1
   ATOM 694 O C GLN A 30 ? 45.27148 11.25201 35.76347 0.318 18.02703 O ? A ? 15 O 1
   ATOM 695 CB C GLN A 30 ? 45.52053 10.31189 38.67205 0.318 17.87544 C ? A ? 15 CB 1
   ATOM 696 CG C GLN A 30 ? 46.16766 11.63202 39.08297 0.318 16.96304 C ? A ? 15 CG 1
   ATOM 697 CD C GLN A 30 ? 45.92112 11.98914 40.53685 0.318 17.57229 C ? A ? 15 CD 1
   ATOM 698 OE1 C GLN A 30 ? 46.09899 11.18096 41.42039 0.318 16.88466 O ? A ? 15 OE1 1
   ATOM 699 NE2 C GLN A 30 ? 45.49303 13.21302 40.77973 0.318 17.45844 N ? A ? 15 NE2 1
   ATOM 700 H C GLN A 30 ? 44.45257 8.66285 37.22176 0.318 20.15551 H ? A ? 15 H 1
   ATOM 701 HA C GLN A 30 ? 43.56398 10.86997 38.38769 0.318 22.07227 H ? A ? 15 HA 1
   ATOM 702 HB2 C GLN A 30 ? 45.28053 9.82877 39.47822 0.318 21.51289 H ? A ? 15 HB2 1
   ATOM 703 HB3 C GLN A 30 ? 46.16931 9.80307 38.16109 0.318 21.51289 H ? A ? 15 HB3 1
   ATOM 704 HG2 C GLN A 30 ? 47.12633 11.56740 38.95000 0.318 20.41801 H ? A ? 15 HG2 1
   ATOM 705 HG3 C GLN A 30 ? 45.80399 12.34485 38.53479 0.318 20.41801 H ? A ? 15 HG3 1
   ATOM 706 HE21 C GLN A 30 ? 45.36785 13.76175 40.12948 0.318 21.01249 H ? A ? 15 HE21 1
   ATOM 707 HE22 C GLN A 30 ? 45.33911 13.46219 41.58832 0.318 21.01249 H ? A ? 15 HE22 1
   ATOM 708 N D GLN A 30 ? 44.05120 9.38346 37.56346 0.188 17.86046 N ? A ? 15 N 1
   ATOM 709 CA D GLN A 30 ? 44.52568 10.65337 38.11155 0.188 17.85686 C ? A ? 15 CA 1
   ATOM 710 C D GLN A 30 ? 44.75490 11.64484 36.98336 0.188 17.00966 C ? A ? 15 C 1
   ATOM 711 O D GLN A 30 ? 45.51840 11.36783 36.05533 0.188 17.58351 O ? A ? 15 O 1
   ATOM 712 CB D GLN A 30 ? 45.81784 10.44283 38.89886 0.188 17.82571 C ? A ? 15 CB 1
   ATOM 713 CG D GLN A 30 ? 46.53983 11.73006 39.23422 0.188 17.55646 C ? A ? 15 CG 1
   ATOM 714 CD D GLN A 30 ? 45.95017 12.44656 40.44319 0.188 17.62363 C ? A ? 15 CD 1
   ATOM 715 OE1 D GLN A 30 ? 45.36237 11.81947 41.33436 0.188 17.21695 O ? A ? 15 OE1 1
   ATOM 716 NE2 D GLN A 30 ? 46.09545 13.77059 40.47060 0.188 17.23328 N ? A ? 15 NE2 1
   ATOM 717 H D GLN A 30 ? 44.63925 8.75639 37.58761 0.188 21.49492 H ? A ? 15 H 1
   ATOM 718 HA D GLN A 30 ? 43.85487 11.01129 38.71389 0.188 21.49060 H ? A ? 15 HA 1
   ATOM 719 HB2 D GLN A 30 ? 45.60599 9.99538 39.73301 0.188 21.45321 H ? A ? 15 HB2 1
   ATOM 720 HB3 D GLN A 30 ? 46.41911 9.89405 38.37140 0.188 21.45321 H ? A ? 15 HB3 1
   ATOM 721 HG2 D GLN A 30 ? 47.46837 11.52880 39.42970 0.188 21.13012 H ? A ? 15 HG2 1
   ATOM 722 HG3 D GLN A 30 ? 46.48332 12.33022 38.47428 0.188 21.13012 H ? A ? 15 HG3 1
   ATOM 723 HE21 D GLN A 30 ? 46.50343 14.17179 39.82858 0.188 20.74230 H ? A ? 15 HE21 1
   ATOM 724 HE22 D GLN A 30 ? 45.78126 14.22408 41.13032 0.188 20.74230 H ? A ? 15 HE22 1
   ATOM 725 N A VAL A 31 ? 44.14212 12.98921 37.23048 0.144 16.95848 N ? A ? 16 N 1
   ATOM 726 CA A VAL A 31 ? 44.04555 14.05323 36.24257 0.144 16.66683 C ? A ? 16 CA 1
   ATOM 727 C A VAL A 31 ? 44.73241 15.30008 36.79189 0.144 16.64076 C ? A ? 16 C 1
   ATOM 728 O A VAL A 31 ? 44.79912 15.52902 38.00601 0.144 16.44569 O ? A ? 16 O 1
   ATOM 729 CB A VAL A 31 ? 42.55605 14.31963 35.87341 0.144 16.55394 C ? A ? 16 CB 1
   ATOM 730 CG1 A VAL A 31 ? 42.19809 15.75561 36.01410 0.144 16.24498 C ? A ? 16 CG1 1
   ATOM 731 CG2 A VAL A 31 ? 42.27057 13.76472 34.50973 0.144 16.93979 C ? A ? 16 CG2 1
   ATOM 732 H A VAL A 31 ? 43.81355 13.21912 37.99125 0.143 20.41254 H ? A ? 16 H 1
   ATOM 733 HA A VAL A 31 ? 44.51953 13.80995 35.43198 0.143 20.06256 H ? A ? 16 HA 1
   ATOM 734 HB A VAL A 31 ? 41.97727 13.85839 36.50045 0.143 19.92709 H ? A ? 16 HB 1
   ATOM 735 HG11 A VAL A 31 ? 41.27496 15.87898 35.74299 0.143 19.55633 H ? A ? 16 HG11 1
   ATOM 736 HG12 A VAL A 31 ? 42.30869 16.01930 36.94100 0.143 19.55633 H ? A ? 16 HG12 1
   ATOM 737 HG13 A VAL A 31 ? 42.78250 16.28369 35.44798 0.143 19.55633 H ? A ? 16 HG13 1
   ATOM 738 HG21 A VAL A 31 ? 41.33802 13.92165 34.29380 0.143 20.39011 H ? A ? 16 HG21 1
   ATOM 739 HG22 A VAL A 31 ? 42.83945 14.20976 33.86225 0.143 20.39011 H ? A ? 16 HG22 1
   ATOM 740 HG23 A VAL A 31 ? 42.45391 12.81221 34.51165 0.143 20.39011 H ? A ? 16 HG23 1
   ATOM 741 N B VAL A 31 ? 43.85679 12.74845 37.19567 0.350 16.76588 N ? A ? 16 N 1
   ATOM 742 CA B VAL A 31 ? 43.67297 13.93912 36.37652 0.350 16.66305 C ? A ? 16 CA 1
   ATOM 743 C B VAL A 31 ? 44.55729 15.07074 36.91421 0.350 16.69869 C ? A ? 16 C 1
   ATOM 744 O B VAL A 31 ? 44.60942 15.31545 38.12724 0.350 16.57584 O ? A ? 16 O 1
   ATOM 745 CB B VAL A 31 ? 42.16876 14.31844 36.36443 0.350 16.38166 C ? A ? 16 CB 1
   ATOM 746 CG1 B VAL A 31 ? 41.96116 15.60047 35.81033 0.350 16.23455 C ? A ? 16 CG1 1
   ATOM 747 CG2 B VAL A 31 ? 41.39055 13.24070 35.56873 0.350 17.09506 C ? A ? 16 CG2 1
   ATOM 748 H B VAL A 31 ? 43.61442 12.87548 38.01098 0.350 20.18142 H ? A ? 16 H 1
   ATOM 749 HA B VAL A 31 ? 43.96978 13.78411 35.46615 0.350 20.05803 H ? A ? 16 HA 1
   ATOM 750 HB B VAL A 31 ? 41.83721 14.35278 37.27536 0.350 19.72035 H ? A ? 16 HB 1
   ATOM 751 HG11 B VAL A 31 ? 41.05586 15.65285 35.46597 0.350 19.54382 H ? A ? 16 HG11 1
   ATOM 752 HG12 B VAL A 31 ? 42.09119 16.26820 36.50179 0.350 19.54382 H ? A ? 16 HG12 1
   ATOM 753 HG13 B VAL A 31 ? 42.59713 15.74055 35.09143 0.350 19.54382 H ? A ? 16 HG13 1
   ATOM 754 HG21 B VAL A 31 ? 40.43925 13.40844 35.65703 0.350 20.57643 H ? A ? 16 HG21 1
   ATOM 755 HG22 B VAL A 31 ? 41.64967 13.28883 34.63522 0.350 20.57643 H ? A ? 16 HG22 1
   ATOM 756 HG23 B VAL A 31 ? 41.60684 12.36577 35.92736 0.350 20.57643 H ? A ? 16 HG23 1
   ATOM 757 N C VAL A 31 ? 43.94833 12.70919 36.88003 0.318 16.55191 N ? A ? 16 N 1
   ATOM 758 CA C VAL A 31 ? 44.08040 13.82774 35.95387 0.318 16.57792 C ? A ? 16 CA 1
   ATOM 759 C C VAL A 31 ? 44.79479 14.97848 36.65527 0.318 16.66216 C ? A ? 16 C 1
   ATOM 760 O C VAL A 31 ? 44.73627 15.11513 37.88484 0.318 16.73124 O ? A ? 16 O 1
   ATOM 761 CB C VAL A 31 ? 42.68247 14.23857 35.41467 0.318 16.39671 C ? A ? 16 CB 1
   ATOM 762 CG1 C VAL A 31 ? 42.66653 15.58283 34.94773 0.318 16.37498 C ? A ? 16 CG1 1
   ATOM 763 CG2 C VAL A 31 ? 42.21593 13.15417 34.42661 0.318 16.99623 C ? A ? 16 CG2 1
   ATOM 764 H C VAL A 31 ? 43.42275 12.88666 37.53720 0.318 19.92466 H ? A ? 16 H 1
   ATOM 765 HA C VAL A 31 ? 44.64072 13.58451 35.20036 0.318 19.95587 H ? A ? 16 HA 1
   ATOM 766 HB C VAL A 31 ? 42.01339 14.26807 36.11636 0.318 19.73842 H ? A ? 16 HB 1
   ATOM 767 HG11 C VAL A 31 ? 41.82471 15.75021 34.49583 0.318 19.71234 H ? A ? 16 HG11 1
   ATOM 768 HG12 C VAL A 31 ? 42.76002 16.18141 35.70527 0.318 19.71234 H ? A ? 16 HG12 1
   ATOM 769 HG13 C VAL A 31 ? 43.40425 15.71177 34.33126 0.318 19.71234 H ? A ? 16 HG13 1
   ATOM 770 HG21 C VAL A 31 ? 41.34432 13.39846 34.07803 0.318 20.45784 H ? A ? 16 HG21 1
   ATOM 771 HG22 C VAL A 31 ? 42.85662 13.09134 33.70103 0.318 20.45784 H ? A ? 16 HG22 1
   ATOM 772 HG23 C VAL A 31 ? 42.15975 12.30535 34.89271 0.318 20.45784 H ? A ? 16 HG23 1
   ATOM 773 N D VAL A 31 ? 44.08738 12.79255 37.05915 0.188 16.65953 N ? A ? 16 N 1
   ATOM 774 CA D VAL A 31 ? 44.27486 13.88724 36.11670 0.188 16.65782 C ? A ? 16 CA 1
   ATOM 775 C D VAL A 31 ? 44.83555 15.10085 36.86094 0.188 16.74867 C ? A ? 16 C 1
   ATOM 776 O D VAL A 31 ? 44.80138 15.18793 38.09340 0.188 16.71552 O ? A ? 16 O 1
   ATOM 777 CB D VAL A 31 ? 42.95755 14.25113 35.38262 0.188 16.42965 C ? A ? 16 CB 1
   ATOM 778 CG1 D VAL A 31 ? 41.98544 15.01903 36.33007 0.188 16.05735 C ? A ? 16 CG1 1
   ATOM 779 CG2 D VAL A 31 ? 43.24054 14.99388 34.13918 0.188 16.64024 C ? A ? 16 CG2 1
   ATOM 780 H D VAL A 31 ? 43.50329 12.96462 37.66647 0.188 20.05380 H ? A ? 16 H 1
   ATOM 781 HA D VAL A 31 ? 44.93078 13.62280 35.45282 0.188 20.05174 H ? A ? 16 HA 1
   ATOM 782 HB D VAL A 31 ? 42.50244 13.43476 35.12319 0.188 19.77794 H ? A ? 16 HB 1
   ATOM 783 HG11 D VAL A 31 ? 41.08380 14.95265 35.97859 0.188 19.33118 H ? A ? 16 HG11 1
   ATOM 784 HG12 D VAL A 31 ? 42.02605 14.62135 37.21387 0.188 19.33118 H ? A ? 16 HG12 1
   ATOM 785 HG13 D VAL A 31 ? 42.25595 15.94954 36.37329 0.188 19.33118 H ? A ? 16 HG13 1
   ATOM 786 HG21 D VAL A 31 ? 42.47873 14.91505 33.54391 0.188 20.03065 H ? A ? 16 HG21 1
   ATOM 787 HG22 D VAL A 31 ? 43.39530 15.92643 34.35663 0.188 20.03065 H ? A ? 16 HG22 1
   ATOM 788 HG23 D VAL A 31 ? 44.02925 14.61697 33.71873 0.188 20.03065 H ? A ? 16 HG23 1
   ATOM 789 N A SER A 32 ? 45.25665 16.10851 35.88131 0.144 16.26538 N ? A ? 17 N 1
   ATOM 790 CA A SER A 32 ? 45.92583 17.35239 36.24569 0.144 16.81389 C ? A ? 17 CA 1
   ATOM 791 C A SER A 32 ? 45.16518 18.50243 35.60448 0.144 16.97983 C ? A ? 17 C 1
   ATOM 792 O A SER A 32 ? 45.29335 18.73194 34.40228 0.144 17.31521 O ? A ? 17 O 1
   ATOM 793 CB A SER A 32 ? 47.38654 17.34792 35.80163 0.144 16.96716 C ? A ? 17 CB 1
   ATOM 794 OG A SER A 32 ? 48.00668 18.59510 36.11189 0.144 16.43895 O ? A ? 17 OG 1
   ATOM 795 H A SER A 32 ? 45.23754 15.95696 35.03498 0.143 19.58082 H ? A ? 17 H 1
   ATOM 796 HA A SER A 32 ? 45.89591 17.45535 37.20975 0.143 20.23903 H ? A ? 17 HA 1
   ATOM 797 HB2 A SER A 32 ? 47.85644 16.63635 36.26397 0.143 20.42295 H ? A ? 17 HB2 1
   ATOM 798 HB3 A SER A 32 ? 47.42626 17.20369 34.84323 0.143 20.42295 H ? A ? 17 HB3 1
   ATOM 799 HG A SER A 32 ? 47.61278 19.21940 35.71102 0.143 19.78910 H ? A ? 17 HG 1
   ATOM 800 N B SER A 32 ? 45.19612 15.80703 35.99922 0.350 16.12966 N ? A ? 17 N 1
   ATOM 801 CA B SER A 32 ? 45.92511 17.02111 36.33870 0.350 16.83476 C ? A ? 17 CA 1
   ATOM 802 C B SER A 32 ? 45.16928 18.14223 35.66849 0.350 16.95320 C ? A ? 17 C 1
   ATOM 803 O B SER A 32 ? 45.07117 18.15125 34.44167 0.350 15.34291 O ? A ? 17 O 1
   ATOM 804 CB B SER A 32 ? 47.37626 17.00702 35.85099 0.350 16.94622 C ? A ? 17 CB 1
   ATOM 805 OG B SER A 32 ? 47.97545 18.28895 36.14397 0.350 15.56242 O ? A ? 17 OG 1
   ATOM 806 H B SER A 32 ? 45.21847 15.61500 35.16123 0.350 19.41796 H ? A ? 17 H 1
   ATOM 807 HA B SER A 32 ? 45.96157 17.13042 37.30183 0.350 20.26407 H ? A ? 17 HA 1
   ATOM 808 HB2 B SER A 32 ? 47.86616 16.30734 36.31071 0.350 20.39783 H ? A ? 17 HB2 1
   ATOM 809 HB3 B SER A 32 ? 47.39523 16.85130 34.89376 0.350 20.39783 H ? A ? 17 HB3 1
   ATOM 810 HG B SER A 32 ? 47.59214 18.89268 35.70332 0.350 18.73727 H ? A ? 17 HG 1
   ATOM 811 N C SER A 32 ? 45.49353 15.79186 35.85445 0.318 15.59000 N ? A ? 17 N 1
   ATOM 812 CA C SER A 32 ? 45.94926 17.10624 36.26690 0.318 16.86596 C ? A ? 17 CA 1
   ATOM 813 C C SER A 32 ? 44.97002 18.10575 35.69109 0.318 16.95307 C ? A ? 17 C 1
   ATOM 814 O C SER A 32 ? 44.49073 17.92775 34.57237 0.318 16.10825 O ? A ? 17 O 1
   ATOM 815 CB C SER A 32 ? 47.35894 17.40431 35.75651 0.318 16.86883 C ? A ? 17 CB 1
   ATOM 816 OG C SER A 32 ? 47.65283 18.80818 35.87175 0.318 16.31121 O ? A ? 17 OG 1
   ATOM 817 H C SER A 32 ? 45.71716 15.59134 35.04861 0.318 18.77036 H ? A ? 17 H 1
   ATOM 818 HA C SER A 32 ? 45.98568 17.17419 37.23383 0.318 20.30151 H ? A ? 17 HA 1
   ATOM 819 HB2 C SER A 32 ? 47.99958 16.90225 36.28416 0.318 20.30496 H ? A ? 17 HB2 1
   ATOM 820 HB3 C SER A 32 ? 47.42000 17.14342 34.82425 0.318 20.30496 H ? A ? 17 HB3 1
   ATOM 821 HG C SER A 32 ? 48.48310 18.93150 35.83933 0.318 19.63582 H ? A ? 17 HG 1
   ATOM 822 N D SER A 32 ? 45.37071 16.04436 36.08373 0.188 16.23221 N ? A ? 17 N 1
   ATOM 823 CA D SER A 32 ? 45.73045 17.37110 36.56762 0.188 16.83023 C ? A ? 17 CA 1
   ATOM 824 C D SER A 32 ? 44.85432 18.38546 35.85771 0.188 16.83822 C ? A ? 17 C 1
   ATOM 825 O D SER A 32 ? 44.53274 18.20914 34.67985 0.188 16.47924 O ? A ? 17 O 1
   ATOM 826 CB D SER A 32 ? 47.20760 17.68433 36.30764 0.188 16.86283 C ? A ? 17 CB 1
   ATOM 827 OG D SER A 32 ? 47.51327 19.07674 36.44099 0.188 16.83207 O ? A ? 17 OG 1
   ATOM 828 H D SER A 32 ? 45.53845 15.93242 35.24770 0.188 19.54102 H ? A ? 17 H 1
   ATOM 829 HA D SER A 32 ? 45.58483 17.43067 37.52477 0.188 20.25864 H ? A ? 17 HA 1
   ATOM 830 HB2 D SER A 32 ? 47.74404 17.18913 36.94632 0.188 20.29775 H ? A ? 17 HB2 1
   ATOM 831 HB3 D SER A 32 ? 47.42657 17.40650 35.40444 0.188 20.29775 H ? A ? 17 HB3 1
   ATOM 832 HG D SER A 32 ? 47.20689 19.50227 35.78476 0.188 20.26084 H ? A ? 17 HG 1
   ATOM 833 N A LEU A 33 ? 44.37170 19.21384 36.39849 0.144 16.57661 N ? A ? 18 N 1
   ATOM 834 CA A LEU A 33 ? 43.72822 20.44107 35.94270 0.144 16.59334 C ? A ? 18 CA 1
   ATOM 835 C A LEU A 33 ? 44.77348 21.53399 35.77042 0.144 16.91511 C ? A ? 18 C 1
   ATOM 836 O A LEU A 33 ? 45.46046 21.90930 36.72643 0.144 16.03032 O ? A ? 18 O 1
   ATOM 837 CB A LEU A 33 ? 42.65412 20.86901 36.93692 0.144 16.45442 C ? A ? 18 CB 1
   ATOM 838 CG A LEU A 33 ? 41.56931 19.81523 37.20867 0.144 16.09318 C ? A ? 18 CG 1
   ATOM 839 CD1 A LEU A 33 ? 40.53708 20.38952 38.16343 0.144 16.14923 C ? A ? 18 CD1 1
   ATOM 840 CD2 A LEU A 33 ? 40.93970 19.35403 35.94144 0.144 15.92155 C ? A ? 18 CD2 1
   ATOM 841 H A LEU A 33 ? 44.18798 19.00590 37.21250 0.143 19.95430 H ? A ? 18 H 1
   ATOM 842 HA A LEU A 33 ? 43.30170 20.28700 35.08524 0.143 19.97437 H ? A ? 18 HA 1
   ATOM 843 HB2 A LEU A 33 ? 43.08258 21.07217 37.78312 0.143 19.80767 H ? A ? 18 HB2 1
   ATOM 844 HB3 A LEU A 33 ? 42.21265 21.66010 36.59023 0.143 19.80767 H ? A ? 18 HB3 1
   ATOM 845 HG A LEU A 33 ? 41.96932 19.03367 37.62103 0.143 19.37417 H ? A ? 18 HG 1
   ATOM 846 HD11 A LEU A 33 ? 39.85516 19.72035 38.33105 0.143 19.44144 H ? A ? 18 HD11 1
   ATOM 847 HD12 A LEU A 33 ? 40.97528 20.63064 38.99453 0.143 19.44144 H ? A ? 18 HD12 1
   ATOM 848 HD13 A LEU A 33 ? 40.13692 21.17578 37.76024 0.143 19.44144 H ? A ? 18 HD13 1
   ATOM 849 HD21 A LEU A 33 ? 40.16488 18.81032 36.15339 0.143 19.16822 H ? A ? 18 HD21 1
   ATOM 850 HD22 A LEU A 33 ? 40.66890 20.12810 35.42338 0.143 19.16822 H ? A ? 18 HD22 1
   ATOM 851 HD23 A LEU A 33 ? 41.58453 18.83009 35.44086 0.143 19.16822 H ? A ? 18 HD23 1
   ATOM 852 N B LEU A 33 ? 44.62573 19.06195 36.46648 0.350 16.66417 N ? A ? 18 N 1
   ATOM 853 CA B LEU A 33 ? 44.05519 20.32068 35.98192 0.350 16.54995 C ? A ? 18 CA 1
   ATOM 854 C B LEU A 33 ? 45.14567 21.37818 35.79828 0.350 16.82172 C ? A ? 18 C 1
   ATOM 855 O B LEU A 33 ? 45.99745 21.58110 36.67354 0.350 16.00428 O ? A ? 18 O 1
   ATOM 856 CB B LEU A 33 ? 42.98817 20.85156 36.94276 0.350 16.19851 C ? A ? 18 CB 1
   ATOM 857 CG B LEU A 33 ? 41.79787 19.97099 37.34443 0.350 16.17842 C ? A ? 18 CG 1
   ATOM 858 CD1 B LEU A 33 ? 40.78204 20.87131 38.10887 0.350 16.03406 C ? A ? 18 CD1 1
   ATOM 859 CD2 B LEU A 33 ? 41.22559 19.39560 36.19958 0.350 15.88339 C ? A ? 18 CD2 1
   ATOM 860 H B LEU A 33 ? 44.57292 18.97896 37.32084 0.350 20.05936 H ? A ? 18 H 1
   ATOM 861 HA B LEU A 33 ? 43.63909 20.14992 35.12250 0.350 19.92231 H ? A ? 18 HA 1
   ATOM 862 HB2 B LEU A 33 ? 43.43955 21.08512 37.76895 0.350 19.50057 H ? A ? 18 HB2 1
   ATOM 863 HB3 B LEU A 33 ? 42.60848 21.64613 36.53607 0.350 19.50057 H ? A ? 18 HB3 1
   ATOM 864 HG B LEU A 33 ? 42.06800 19.23944 37.92129 0.350 19.47646 H ? A ? 18 HG 1
   ATOM 865 HD11 B LEU A 33 ? 40.01655 20.33456 38.36737 0.350 19.30323 H ? A ? 18 HD11 1
   ATOM 866 HD12 B LEU A 33 ? 41.21337 21.23413 38.89831 0.350 19.30323 H ? A ? 18 HD12 1
   ATOM 867 HD13 B LEU A 33 ? 40.49842 21.59278 37.52582 0.350 19.30323 H ? A ? 18 HD13 1
   ATOM 868 HD21 B LEU A 33 ? 40.43385 18.89840 36.45813 0.350 19.12243 H ? A ? 18 HD21 1
   ATOM 869 HD22 B LEU A 33 ? 40.98518 20.10066 35.57830 0.350 19.12243 H ? A ? 18 HD22 1
   ATOM 870 HD23 B LEU A 33 ? 41.87137 18.79927 35.78938 0.350 19.12243 H ? A ? 18 HD23 1
   ATOM 871 N C LEU A 33 ? 44.72482 19.17664 36.43925 0.318 16.64654 N ? A ? 18 N 1
   ATOM 872 CA C LEU A 33 ? 43.94263 20.33690 36.01138 0.318 16.56917 C ? A ? 18 CA 1
   ATOM 873 C C LEU A 33 ? 44.89155 21.51026 35.82264 0.318 16.89898 C ? A ? 18 C 1
   ATOM 874 O C LEU A 33 ? 45.56605 21.93185 36.76379 0.318 16.01533 O ? A ? 18 O 1
   ATOM 875 CB C LEU A 33 ? 42.85477 20.68616 37.02660 0.318 16.22753 C ? A ? 18 CB 1
   ATOM 876 CG C LEU A 33 ? 41.93066 19.51787 37.38442 0.318 16.27486 C ? A ? 18 CG 1
   ATOM 877 CD1 C LEU A 33 ? 40.80828 19.95668 38.29987 0.318 15.99992 C ? A ? 18 CD1 1
   ATOM 878 CD2 C LEU A 33 ? 41.43326 18.83966 36.16265 0.318 16.29437 C ? A ? 18 CD2 1
   ATOM 879 H C LEU A 33 ? 45.01659 19.26085 37.24385 0.318 20.03821 H ? A ? 18 H 1
   ATOM 880 HA C LEU A 33 ? 43.50942 20.13960 35.16621 0.318 19.94536 H ? A ? 18 HA 1
   ATOM 881 HB2 C LEU A 33 ? 43.28023 20.98681 37.84482 0.318 19.53540 H ? A ? 18 HB2 1
   ATOM 882 HB3 C LEU A 33 ? 42.30457 21.39532 36.65882 0.318 19.53540 H ? A ? 18 HB3 1
   ATOM 883 HG C LEU A 33 ? 42.44124 18.85935 37.88097 0.318 19.59219 H ? A ? 18 HG 1
   ATOM 884 HD11 C LEU A 33 ? 40.24742 19.19130 38.50118 0.318 19.26227 H ? A ? 18 HD11 1
   ATOM 885 HD12 C LEU A 33 ? 41.18889 20.31222 39.11818 0.318 19.26227 H ? A ? 18 HD12 1
   ATOM 886 HD13 C LEU A 33 ? 40.28589 20.64124 37.85333 0.318 19.26227 H ? A ? 18 HD13 1
   ATOM 887 HD21 C LEU A 33 ? 40.73618 18.21257 36.41115 0.318 19.61560 H ? A ? 18 HD21 1
   ATOM 888 HD22 C LEU A 33 ? 41.07721 19.50603 35.55431 0.318 19.61560 H ? A ? 18 HD22 1
   ATOM 889 HD23 C LEU A 33 ? 42.16867 18.36719 35.74213 0.318 19.61560 H ? A ? 18 HD23 1
   ATOM 890 N D LEU A 33 ? 44.49429 19.44840 36.57825 0.188 16.70133 N ? A ? 18 N 1
   ATOM 891 CA D LEU A 33 ? 43.79528 20.60363 36.03642 0.188 16.66495 C ? A ? 18 CA 1
   ATOM 892 C D LEU A 33 ? 44.79851 21.72381 35.80787 0.188 16.91376 C ? A ? 18 C 1
   ATOM 893 O D LEU A 33 ? 45.66754 21.98126 36.64530 0.188 15.81537 O ? A ? 18 O 1
   ATOM 894 CB D LEU A 33 ? 42.69040 21.06553 36.98413 0.188 16.53311 C ? A ? 18 CB 1
   ATOM 895 CG D LEU A 33 ? 41.68143 19.98223 37.39083 0.188 16.21756 C ? A ? 18 CG 1
   ATOM 896 CD1 D LEU A 33 ? 40.55233 20.64107 38.18102 0.188 16.12024 C ? A ? 18 CD1 1
   ATOM 897 CD2 D LEU A 33 ? 41.18181 19.26197 36.22403 0.188 15.86573 C ? A ? 18 CD2 1
   ATOM 898 H D LEU A 33 ? 44.65292 19.52284 37.42021 0.188 20.10396 H ? A ? 18 H 1
   ATOM 899 HA D LEU A 33 ? 43.37917 20.37850 35.18961 0.188 20.06031 H ? A ? 18 HA 1
   ATOM 900 HB2 D LEU A 33 ? 43.10381 21.39712 37.79656 0.188 19.90210 H ? A ? 18 HB2 1
   ATOM 901 HB3 D LEU A 33 ? 42.19372 21.77694 36.55042 0.188 19.90210 H ? A ? 18 HB3 1
   ATOM 902 HG D LEU A 33 ? 42.10844 19.31700 37.95300 0.188 19.52344 H ? A ? 18 HG 1
   ATOM 903 HD11 D LEU A 33 ? 39.90985 19.96195 38.43970 0.188 19.40665 H ? A ? 18 HD11 1
   ATOM 904 HD12 D LEU A 33 ? 40.92430 21.06270 38.97145 0.188 19.40665 H ? A ? 18 HD12 1
   ATOM 905 HD13 D LEU A 33 ? 40.12256 21.30718 37.62202 0.188 19.40665 H ? A ? 18 HD13 1
   ATOM 906 HD21 D LEU A 33 ? 40.44586 18.69170 36.49619 0.188 19.10124 H ? A ? 18 HD21 1
   ATOM 907 HD22 D LEU A 33 ? 40.87643 19.90358 35.56374 0.188 19.10124 H ? A ? 18 HD22 1
   ATOM 908 HD23 D LEU A 33 ? 41.89879 18.72305 35.85470 0.188 19.10124 H ? A ? 18 HD23 1
   ATOM 909 N A ASN A 34 ? 44.90768 22.02266 34.54370 0.144 17.31259 N ? A ? 19 N 1
   ATOM 910 CA A ASN A 34 ? 45.96266 22.94330 34.15457 0.144 16.69761 C ? A ? 19 CA 1
   ATOM 911 C A ASN A 34 ? 45.33014 24.25438 33.71541 0.144 18.32538 C ? A ? 19 C 1
   ATOM 912 O A ASN A 34 ? 44.35896 24.24687 32.95690 0.144 17.50036 O ? A ? 19 O 1
   ATOM 913 CB A ASN A 34 ? 46.78869 22.33920 33.02077 0.144 17.98256 C ? A ? 19 CB 1
   ATOM 914 CG A ASN A 34 ? 47.98722 23.19980 32.63781 0.144 18.12232 C ? A ? 19 CG 1
   ATOM 915 OD1 A ASN A 34 ? 47.85387 24.19358 31.91848 0.144 17.86735 O ? A ? 19 OD1 1
   ATOM 916 ND2 A ASN A 34 ? 49.16859 22.81442 33.11856 0.144 16.24117 N ? A ? 19 ND2 1
   ATOM 917 H A ASN A 34 ? 44.37774 21.82649 33.89541 0.143 20.83747 H ? A ? 19 H 1
   ATOM 918 HA A ASN A 34 ? 46.55042 23.12849 34.90367 0.143 20.09950 H ? A ? 19 HA 1
   ATOM 919 HB2 A ASN A 34 ? 47.12005 21.47117 33.29938 0.143 21.64143 H ? A ? 19 HB2 1
   ATOM 920 HB3 A ASN A 34 ? 46.22595 22.24339 32.23653 0.143 21.64143 H ? A ? 19 HB3 1
   ATOM 921 HD21 A ASN A 34 ? 49.87661 23.26560 32.93213 0.143 19.55176 H ? A ? 19 HD21 1
   ATOM 922 HD22 A ASN A 34 ? 49.22310 22.11450 33.61529 0.143 19.55176 H ? A ? 19 HD22 1
   ATOM 923 N B ASN A 34 ? 45.11268 22.03134 34.63927 0.350 17.24580 N ? A ? 19 N 1
   ATOM 924 CA B ASN A 34 ? 46.14143 22.94958 34.18708 0.350 16.66150 C ? A ? 19 CA 1
   ATOM 925 C B ASN A 34 ? 45.47583 24.25833 33.79228 0.350 18.17444 C ? A ? 19 C 1
   ATOM 926 O B ASN A 34 ? 44.48842 24.24848 33.05080 0.350 17.58812 O ? A ? 19 O 1
   ATOM 927 CB B ASN A 34 ? 46.88917 22.34376 33.00526 0.350 17.85086 C ? A ? 19 CB 1
   ATOM 928 CG B ASN A 34 ? 48.13894 23.15074 32.62385 0.350 18.08295 C ? A ? 19 CG 1
   ATOM 929 OD1 B ASN A 34 ? 48.07368 24.35217 32.29489 0.350 17.13848 O ? A ? 19 OD1 1
   ATOM 930 ND2 B ASN A 34 ? 49.28949 22.49654 32.70777 0.350 17.67528 N ? A ? 19 ND2 1
   ATOM 931 H B ASN A 34 ? 44.47050 21.95185 34.07280 0.350 20.75732 H ? A ? 19 H 1
   ATOM 932 HA B ASN A 34 ? 46.77815 23.13842 34.89406 0.350 20.05616 H ? A ? 19 HA 1
   ATOM 933 HB2 B ASN A 34 ? 47.17031 21.44436 33.23535 0.350 21.48339 H ? A ? 19 HB2 1
   ATOM 934 HB3 B ASN A 34 ? 46.29954 22.32030 32.23540 0.350 21.48339 H ? A ? 19 HB3 1
   ATOM 935 HD21 B ASN A 34 ? 50.02555 22.89366 32.50748 0.350 21.27269 H ? A ? 19 HD21 1
   ATOM 936 HD22 B ASN A 34 ? 49.29954 21.67519 32.96249 0.350 21.27269 H ? A ? 19 HD22 1
   ATOM 937 N C ASN A 34 ? 44.96829 22.00737 34.59877 0.318 17.18650 N ? A ? 19 N 1
   ATOM 938 CA C ASN A 34 ? 46.03542 22.89889 34.17305 0.318 16.76523 C ? A ? 19 CA 1
   ATOM 939 C C ASN A 34 ? 45.40816 24.11313 33.51241 0.318 18.27186 C ? A ? 19 C 1
   ATOM 940 O C ASN A 34 ? 44.67918 23.95688 32.52485 0.318 18.09861 O ? A ? 19 O 1
   ATOM 941 CB C ASN A 34 ? 46.95342 22.15999 33.19515 0.318 17.99588 C ? A ? 19 CB 1
   ATOM 942 CG C ASN A 34 ? 48.06803 23.04839 32.62744 0.318 18.11038 C ? A ? 19 CG 1
   ATOM 943 OD1 C ASN A 34 ? 47.83902 23.88481 31.73917 0.318 16.80158 O ? A ? 19 OD1 1
   ATOM 944 ND2 C ASN A 34 ? 49.28386 22.85925 33.13843 0.318 17.12574 N ? A ? 19 ND2 1
   ATOM 945 H C ASN A 34 ? 44.39732 21.83815 33.97832 0.318 20.68617 H ? A ? 19 H 1
   ATOM 946 HA C ASN A 34 ? 46.55533 23.20723 34.93168 0.318 20.18063 H ? A ? 19 HA 1
   ATOM 947 HB2 C ASN A 34 ? 47.37076 21.41571 33.65642 0.318 21.65742 H ? A ? 19 HB2 1
   ATOM 948 HB3 C ASN A 34 ? 46.42341 21.83400 32.45103 0.318 21.65742 H ? A ? 19 HB3 1
   ATOM 949 HD21 C ASN A 34 ? 49.94649 23.32979 32.85714 0.318 20.61325 H ? A ? 19 HD21 1
   ATOM 950 HD22 C ASN A 34 ? 49.40604 22.26662 33.74955 0.318 20.61325 H ? A ? 19 HD22 1
   ATOM 951 N D ASN A 34 ? 44.67859 22.38350 34.66377 0.188 17.21127 N ? A ? 19 N 1
   ATOM 952 CA D ASN A 34 ? 45.70241 23.30187 34.18718 0.188 17.42441 C ? A ? 19 CA 1
   ATOM 953 C D ASN A 34 ? 45.04317 24.56508 33.64924 0.188 18.24765 C ? A ? 19 C 1
   ATOM 954 O D ASN A 34 ? 44.10559 24.48532 32.85413 0.188 18.48124 O ? A ? 19 O 1
   ATOM 955 CB D ASN A 34 ? 46.53801 22.61935 33.10020 0.188 17.80988 C ? A ? 19 CB 1
   ATOM 956 CG D ASN A 34 ? 47.76640 23.43407 32.68927 0.188 18.01924 C ? A ? 19 CG 1
   ATOM 957 OD1 D ASN A 34 ? 47.64792 24.47746 32.03849 0.188 17.73856 O ? A ? 19 OD1 1
   ATOM 958 ND2 D ASN A 34 ? 48.95914 22.94788 33.06773 0.188 17.43944 N ? A ? 19 ND2 1
   ATOM 959 H D ASN A 34 ? 44.00219 22.31486 34.13711 0.188 20.71589 H ? A ? 19 H 1
   ATOM 960 HA D ASN A 34 ? 46.28366 23.57170 34.91535 0.188 20.97165 H ? A ? 19 HA 1
   ATOM 961 HB2 D ASN A 34 ? 46.84585 21.76132 33.43175 0.188 21.43421 H ? A ? 19 HB2 1
   ATOM 962 HB3 D ASN A 34 ? 45.98665 22.49215 32.31235 0.188 21.43421 H ? A ? 19 HB3 1
   ATOM 963 HD21 D ASN A 34 ? 49.68016 23.36879 32.86140 0.188 20.98968 H ? A ? 19 HD21 1
   ATOM 964 HD22 D ASN A 34 ? 49.00220 22.21552 33.51649 0.188 20.98968 H ? A ? 19 HD22 1
   ATOM 965 N A SER A 37 ? 45.87000 25.37995 34.20307 0.144 17.29937 N ? A ? 20 N 1
   ATOM 966 CA A SER A 37 ? 45.42758 26.71111 33.81130 0.144 17.78810 C ? A ? 20 CA 1
   ATOM 967 C A SER A 37 ? 46.66965 27.60314 33.74233 0.144 17.74524 C ? A ? 20 C 1
   ATOM 968 O A SER A 37 ? 46.86096 28.51006 34.53902 0.144 17.70609 O ? A ? 20 O 1
   ATOM 969 CB A SER A 37 ? 44.39536 27.26452 34.79172 0.144 18.27361 C ? A ? 20 CB 1
   ATOM 970 OG A SER A 37 ? 43.76286 28.42138 34.28682 0.144 18.38820 O ? A ? 20 OG 1
   ATOM 971 H A SER A 37 ? 46.51044 25.39040 34.77695 0.143 20.82161 H ? A ? 20 H 1
   ATOM 972 HA A SER A 37 ? 45.01726 26.67616 32.93305 0.143 21.40808 H ? A ? 20 HA 1
   ATOM 973 HB2 A SER A 37 ? 43.72176 26.58529 34.95237 0.143 21.99070 H ? A ? 20 HB2 1
   ATOM 974 HB3 A SER A 37 ? 44.84312 27.49062 35.62196 0.143 21.99070 H ? A ? 20 HB3 1
   ATOM 975 HG A SER A 37 ? 44.33479 29.01632 34.13014 0.143 22.12820 H ? A ? 20 HG 1
   ATOM 976 N B SER A 37 ? 45.99035 25.37307 34.31948 0.350 17.38698 N ? A ? 20 N 1
   ATOM 977 CA B SER A 37 ? 45.59756 26.72652 33.92396 0.350 17.63936 C ? A ? 20 CA 1
   ATOM 978 C B SER A 37 ? 46.82978 27.55428 33.54235 0.350 17.80118 C ? A ? 20 C 1
   ATOM 979 O B SER A 37 ? 46.99455 28.70427 33.93744 0.350 17.34956 O ? A ? 20 O 1
   ATOM 980 CB B SER A 37 ? 44.86063 27.42154 35.05116 0.350 18.39832 C ? A ? 20 CB 1
   ATOM 981 OG B SER A 37 ? 45.74284 27.70851 36.13773 0.350 17.62984 O ? A ? 20 OG 1
   ATOM 982 H B SER A 37 ? 46.59307 25.36859 34.93292 0.350 20.92673 H ? A ? 20 H 1
   ATOM 983 HA B SER A 37 ? 45.01894 26.65443 33.14878 0.350 21.22959 H ? A ? 20 HA 1
   ATOM 984 HB2 B SER A 37 ? 44.48853 28.25344 34.71892 0.350 22.14035 H ? A ? 20 HB2 1
   ATOM 985 HB3 B SER A 37 ? 44.14926 26.84265 35.36699 0.350 22.14035 H ? A ? 20 HB3 1
   ATOM 986 HG B SER A 37 ? 46.17025 28.41467 35.98197 0.350 21.21817 H ? A ? 20 HG 1
   ATOM 987 N C SER A 37 ? 45.65616 25.30551 34.07245 0.318 17.00438 N ? A ? 20 N 1
   ATOM 988 CA C SER A 37 ? 45.31179 26.55465 33.40214 0.318 18.04601 C ? A ? 20 CA 1
   ATOM 989 C C SER A 37 ? 46.54795 27.39900 33.11262 0.318 17.88548 C ? A ? 20 C 1
   ATOM 990 O C SER A 37 ? 46.60923 28.57375 33.47602 0.318 17.08183 O ? A ? 20 O 1
   ATOM 991 CB C SER A 37 ? 44.32941 27.36160 34.22991 0.318 18.21707 C ? A ? 20 CB 1
   ATOM 992 OG C SER A 37 ? 44.83697 27.65008 35.53276 0.318 18.04366 O ? A ? 20 OG 1
   ATOM 993 H C SER A 37 ? 46.02429 25.41221 34.84231 0.318 20.46762 H ? A ? 20 H 1
   ATOM 994 HA C SER A 37 ? 44.89378 26.33003 32.55615 0.318 21.71757 H ? A ? 20 HA 1
   ATOM 995 HB2 C SER A 37 ? 44.15175 28.19861 33.77302 0.318 21.92285 H ? A ? 20 HB2 1
   ATOM 996 HB3 C SER A 37 ? 43.50858 26.85293 34.32156 0.318 21.92285 H ? A ? 20 HB3 1
   ATOM 997 HG C SER A 37 ? 44.36407 28.23824 35.90158 0.318 21.71476 H ? A ? 20 HG 1
   ATOM 998 N D SER A 37 ? 45.53269 25.72314 34.08257 0.188 17.39915 N ? A ? 20 N 1
   ATOM 999 CA D SER A 37 ? 45.11938 27.02525 33.57873 0.188 18.05030 C ? A ? 20 CA 1
   ATOM 1000 C D SER A 37 ? 46.34822 27.85664 33.24427 0.188 17.75855 C ? A ? 20 C 1
   ATOM 1001 O D SER A 37 ? 46.44097 29.04252 33.55542 0.188 17.87146 O ? A ? 20 O 1
   ATOM 1002 CB D SER A 37 ? 44.24286 27.76178 34.57797 0.188 18.36282 C ? A ? 20 CB 1
   ATOM 1003 OG D SER A 37 ? 44.98849 28.14792 35.71973 0.188 18.03523 O ? A ? 20 OG 1
   ATOM 1004 H D SER A 37 ? 46.13264 25.78013 34.69609 0.188 20.94134 H ? A ? 20 H 1
   ATOM 1005 HA D SER A 37 ? 44.60248 26.88701 32.76965 0.188 21.72272 H ? A ? 20 HA 1
   ATOM 1006 HB2 D SER A 37 ? 43.88105 28.55592 34.15450 0.188 22.09774 H ? A ? 20 HB2 1
   ATOM 1007 HB3 D SER A 37 ? 43.52136 27.17611 34.85604 0.188 22.09774 H ? A ? 20 HB3 1
   ATOM 1008 HG D SER A 37 ? 44.49422 28.55964 36.25990 0.188 21.70464 H ? A ? 20 HG 1
   ATOM 1009 N A GLY A 38 ? 47.52270 27.34684 32.74988 0.144 17.36034 N ? A ? 21 N 1
   ATOM 1010 CA A GLY A 38 ? 48.83745 27.94737 32.65580 0.144 16.95543 C ? A ? 21 CA 1
   ATOM 1011 C A GLY A 38 ? 49.91298 27.24240 33.45272 0.144 17.25670 C ? A ? 21 C 1
   ATOM 1012 O A GLY A 38 ? 51.06592 27.71994 33.46970 0.144 16.91797 O ? A ? 21 O 1
   ATOM 1013 H A GLY A 38 ? 47.35081 26.80959 32.10072 0.143 20.89477 H ? A ? 21 H 1
   ATOM 1014 HA2 A GLY A 38 ? 49.11201 27.95100 31.72548 0.143 20.40887 H ? A ? 21 HA2 1
   ATOM 1015 HA3 A GLY A 38 ? 48.78497 28.86248 32.97316 0.143 20.40887 H ? A ? 21 HA3 1
   ATOM 1016 N B GLY A 38 ? 47.70556 26.98627 32.73797 0.350 17.42092 N ? A ? 21 N 1
   ATOM 1017 CA B GLY A 38 ? 49.04522 27.46648 32.51653 0.350 17.26779 C ? A ? 21 CA 1
   ATOM 1018 C B GLY A 38 ? 50.07094 26.74246 33.35208 0.350 17.47920 C ? A ? 21 C 1
   ATOM 1019 O B GLY A 38 ? 51.25540 26.78380 33.03461 0.350 16.68282 O ? A ? 21 O 1
   ATOM 1020 H B GLY A 38 ? 47.53295 26.27743 32.28262 0.350 20.96746 H ? A ? 21 H 1
   ATOM 1021 HA2 B GLY A 38 ? 49.27573 27.34866 31.58172 0.350 20.78371 H ? A ? 21 HA2 1
   ATOM 1022 HA3 B GLY A 38 ? 49.08572 28.41064 32.73521 0.350 20.78371 H ? A ? 21 HA3 1
   ATOM 1023 N C GLY A 38 ? 47.54064 26.80461 32.46019 0.318 17.73469 N ? A ? 21 N 1
   ATOM 1024 CA C GLY A 38 ? 48.85196 27.38956 32.27799 0.318 17.40331 C ? A ? 21 CA 1
   ATOM 1025 C C GLY A 38 ? 49.92512 26.80924 33.17126 0.318 17.39089 C ? A ? 21 C 1
   ATOM 1026 O C GLY A 38 ? 51.09131 27.22611 33.06467 0.318 16.64328 O ? A ? 21 O 1
   ATOM 1027 H C GLY A 38 ? 47.47098 26.02699 32.09956 0.318 21.34399 H ? A ? 21 H 1
   ATOM 1028 HA2 C GLY A 38 ? 49.12751 27.25771 31.35734 0.318 20.94634 H ? A ? 21 HA2 1
   ATOM 1029 HA3 C GLY A 38 ? 48.79717 28.34112 32.45805 0.318 20.94634 H ? A ? 21 HA3 1
   ATOM 1030 N D GLY A 38 ? 47.29630 27.24058 32.55617 0.188 17.45376 N ? A ? 21 N 1
   ATOM 1031 CA D GLY A 38 ? 48.62326 27.77834 32.37964 0.188 17.22616 C ? A ? 21 CA 1
   ATOM 1032 C D GLY A 38 ? 49.66560 27.14014 33.26931 0.188 17.19689 C ? A ? 21 C 1
   ATOM 1033 O D GLY A 38 ? 50.86779 27.39568 33.07213 0.188 16.79571 O ? A ? 21 O 1
   ATOM 1034 H D GLY A 38 ? 47.18571 26.48062 32.16909 0.188 21.00688 H ? A ? 21 H 1
   ATOM 1035 HA2 D GLY A 38 ? 48.89534 27.64807 31.45774 0.188 20.73375 H ? A ? 21 HA2 1
   ATOM 1036 HA3 D GLY A 38 ? 48.60565 28.72882 32.57241 0.188 20.73375 H ? A ? 21 HA3 1
   ATOM 1037 N A TYR A 39 ? 49.56737 26.12247 34.09697 0.144 16.90563 N ? A ? 22 N 1
   ATOM 1038 CA A TYR A 39 ? 50.38391 25.44234 35.09680 0.144 17.49983 C ? A ? 22 CA 1
   ATOM 1039 C A TYR A 39 ? 49.44895 24.44020 35.77335 0.144 17.40005 C ? A ? 22 C 1
   ATOM 1040 O A TYR A 39 ? 48.22870 24.50605 35.57423 0.144 16.48427 O ? A ? 22 O 1
   ATOM 1041 CB A TYR A 39 ? 50.98796 26.43073 36.09412 0.144 17.35729 C ? A ? 22 CB 1
   ATOM 1042 CG A TYR A 39 ? 49.95323 27.12212 36.90161 0.144 17.18109 C ? A ? 22 CG 1
   ATOM 1043 CD1 A TYR A 39 ? 49.36757 28.28225 36.42980 0.144 17.48534 C ? A ? 22 CD1 1
   ATOM 1044 CD2 A TYR A 39 ? 49.52204 26.61764 38.13111 0.144 17.59973 C ? A ? 22 CD2 1
   ATOM 1045 CE1 A TYR A 39 ? 48.38105 28.91058 37.13811 0.144 18.01010 C ? A ? 22 CE1 1
   ATOM 1046 CE2 A TYR A 39 ? 48.53078 27.26519 38.83670 0.144 18.04712 C ? A ? 22 CE2 1
   ATOM 1047 CZ A TYR A 39 ? 47.97666 28.40258 38.33940 0.144 18.31274 C ? A ? 22 CZ 1
   ATOM 1048 OH A TYR A 39 ? 46.99029 29.05799 39.04535 0.144 18.09651 O ? A ? 22 OH 1
   ATOM 1049 H A TYR A 39 ? 48.82131 25.71638 33.96251 0.143 20.34911 H ? A ? 22 H 1
   ATOM 1050 HA A TYR A 39 ? 51.14993 24.99291 34.70676 0.143 21.06216 H ? A ? 22 HA 1
   ATOM 1051 HB2 A TYR A 39 ? 51.57369 25.95120 36.70064 0.143 20.89111 H ? A ? 22 HB2 1
   ATOM 1052 HB3 A TYR A 39 ? 51.49139 27.10307 35.60893 0.143 20.89111 H ? A ? 22 HB3 1
   ATOM 1053 HD1 A TYR A 39 ? 49.64868 28.64048 35.61891 0.143 21.04477 H ? A ? 22 HD1 1
   ATOM 1054 HD2 A TYR A 39 ? 49.90493 25.84275 38.47438 0.143 21.18204 H ? A ? 22 HD2 1
   ATOM 1055 HE1 A TYR A 39 ? 47.98612 29.68268 36.80226 0.143 21.67448 H ? A ? 22 HE1 1
   ATOM 1056 HE2 A TYR A 39 ? 48.24132 26.92437 39.65215 0.143 21.71891 H ? A ? 22 HE2 1
   ATOM 1057 HH A TYR A 39 ? 46.73739 29.73790 38.62184 0.143 21.77817 H ? A ? 22 HH 1
   ATOM 1058 N B TYR A 39 ? 49.61939 26.10652 34.42461 0.350 16.26810 N ? A ? 22 N 1
   ATOM 1059 CA B TYR A 39 ? 50.40715 25.51677 35.50334 0.350 17.08258 C ? A ? 22 CA 1
   ATOM 1060 C B TYR A 39 ? 49.43844 24.49916 36.10910 0.350 17.47827 C ? A ? 22 C 1
   ATOM 1061 O B TYR A 39 ? 48.21464 24.65894 35.98740 0.350 15.55452 O ? A ? 22 O 1
   ATOM 1062 CB B TYR A 39 ? 50.90097 26.58056 36.52986 0.350 17.27702 C ? A ? 22 CB 1
   ATOM 1063 CG B TYR A 39 ? 49.80750 27.39440 37.01241 0.350 17.16247 C ? A ? 22 CG 1
   ATOM 1064 CD1 B TYR A 39 ? 49.00479 26.98627 38.11300 0.350 17.83113 C ? A ? 22 CD1 1
   ATOM 1065 CD2 B TYR A 39 ? 49.52077 28.58999 36.36933 0.350 17.35461 C ? A ? 22 CD2 1
   ATOM 1066 CE1 B TYR A 39 ? 47.92784 27.71531 38.46300 0.350 17.53557 C ? A ? 22 CE1 1
   ATOM 1067 CE2 B TYR A 39 ? 48.41489 29.31992 36.72424 0.350 18.28215 C ? A ? 22 CE2 1
   ATOM 1068 CZ B TYR A 39 ? 47.65705 28.90568 37.79881 0.350 18.23272 C ? A ? 22 CZ 1
   ATOM 1069 OH B TYR A 39 ? 46.56869 29.65170 38.16142 0.350 18.47056 O ? A ? 22 OH 1
   ATOM 1070 H B TYR A 39 ? 48.77930 25.99053 34.56743 0.350 19.58408 H ? A ? 22 H 1
   ATOM 1071 HA B TYR A 39 ? 51.22100 25.08568 35.19884 0.350 20.56146 H ? A ? 22 HA 1
   ATOM 1072 HB2 B TYR A 39 ? 51.30605 26.13123 37.28809 0.350 20.79479 H ? A ? 22 HB2 1
   ATOM 1073 HB3 B TYR A 39 ? 51.54993 27.16156 36.10304 0.350 20.79479 H ? A ? 22 HB3 1
   ATOM 1074 HD1 B TYR A 39 ? 49.22287 26.21811 38.58973 0.350 21.45971 H ? A ? 22 HD1 1
   ATOM 1075 HD2 B TYR A 39 ? 50.08124 28.89808 35.69416 0.350 20.88789 H ? A ? 22 HD2 1
   ATOM 1076 HE1 B TYR A 39 ? 47.36803 27.42355 39.14592 0.350 21.10505 H ? A ? 22 HE1 1
   ATOM 1077 HE2 B TYR A 39 ? 48.17989 30.08282 36.24710 0.350 22.00095 H ? A ? 22 HE2 1
   ATOM 1078 HH B TYR A 39 ? 46.48211 30.30535 37.64099 0.350 22.22703 H ? A ? 22 HH 1
   ATOM 1079 N C TYR A 39 ? 49.55837 25.83758 34.01215 0.318 16.48433 N ? A ? 22 N 1
   ATOM 1080 CA C TYR A 39 ? 50.31563 25.33365 35.15288 0.318 17.30331 C ? A ? 22 CA 1
   ATOM 1081 C C TYR A 39 ? 49.34999 24.36527 35.84662 0.318 17.32244 C ? A ? 22 C 1
   ATOM 1082 O C TYR A 39 ? 48.15306 24.67881 35.94103 0.318 15.73532 O ? A ? 22 O 1
   ATOM 1083 CB C TYR A 39 ? 50.79025 26.46918 36.07102 0.318 17.22912 C ? A ? 22 CB 1
   ATOM 1084 CG C TYR A 39 ? 49.73077 27.42326 36.44464 0.318 17.09002 C ? A ? 22 CG 1
   ATOM 1085 CD1 C TYR A 39 ? 48.81503 27.12316 37.46167 0.318 18.53939 C ? A ? 22 CD1 1
   ATOM 1086 CD2 C TYR A 39 ? 49.62165 28.64108 35.76501 0.318 17.64501 C ? A ? 22 CD2 1
   ATOM 1087 CE1 C TYR A 39 ? 47.81083 27.99960 37.78597 0.318 17.78557 C ? A ? 22 CE1 1
   ATOM 1088 CE2 C TYR A 39 ? 48.58240 29.53190 36.04544 0.318 17.62879 C ? A ? 22 CE2 1
   ATOM 1089 CZ C TYR A 39 ? 47.68322 29.18765 37.05599 0.318 18.25856 C ? A ? 22 CZ 1
   ATOM 1090 OH C TYR A 39 ? 46.71325 30.06227 37.37991 0.318 19.32363 O ? A ? 22 OH 1
   ATOM 1091 H C TYR A 39 ? 48.81044 25.42029 33.93417 0.318 19.84356 H ? A ? 22 H 1
   ATOM 1092 HA C TYR A 39 ? 51.14125 24.89040 34.90232 0.318 20.82634 H ? A ? 22 HA 1
   ATOM 1093 HB2 C TYR A 39 ? 51.13978 26.08186 36.88877 0.318 20.73731 H ? A ? 22 HB2 1
   ATOM 1094 HB3 C TYR A 39 ? 51.48722 26.96646 35.61512 0.318 20.73731 H ? A ? 22 HB3 1
   ATOM 1095 HD1 C TYR A 39 ? 48.88897 26.31906 37.92302 0.318 22.30963 H ? A ? 22 HD1 1
   ATOM 1096 HD2 C TYR A 39 ? 50.25069 28.86122 35.11637 0.318 21.23638 H ? A ? 22 HD2 1
   ATOM 1097 HE1 C TYR A 39 ? 47.22320 27.80746 38.48072 0.318 21.40505 H ? A ? 22 HE1 1
   ATOM 1098 HE2 C TYR A 39 ? 48.49268 30.32850 35.57399 0.318 21.21691 H ? A ? 22 HE2 1
   ATOM 1099 HH C TYR A 39 ? 46.34032 29.82603 38.09455 0.318 23.25072 H ? A ? 22 HH 1
   ATOM 1100 N D TYR A 39 ? 49.23244 26.30669 34.21614 0.188 17.04701 N ? A ? 22 N 1
   ATOM 1101 CA D TYR A 39 ? 50.06119 25.65967 35.22792 0.188 17.37581 C ? A ? 22 CA 1
   ATOM 1102 C D TYR A 39 ? 49.15483 24.69773 35.99427 0.188 17.34549 C ? A ? 22 C 1
   ATOM 1103 O D TYR A 39 ? 47.94511 24.92406 36.08384 0.188 15.94876 O ? A ? 22 O 1
   ATOM 1104 CB D TYR A 39 ? 50.71693 26.68379 36.18106 0.188 17.21376 C ? A ? 22 CB 1
   ATOM 1105 CG D TYR A 39 ? 49.77184 27.72733 36.68104 0.188 17.37900 C ? A ? 22 CG 1
   ATOM 1106 CD1 D TYR A 39 ? 49.00962 27.52095 37.83777 0.188 17.89509 C ? A ? 22 CD1 1
   ATOM 1107 CD2 D TYR A 39 ? 49.62311 28.92059 35.98305 0.188 17.33221 C ? A ? 22 CD2 1
   ATOM 1108 CE1 D TYR A 39 ? 48.12625 28.45644 38.26485 0.188 18.31171 C ? A ? 22 CE1 1
   ATOM 1109 CE2 D TYR A 39 ? 48.71913 29.86882 36.38385 0.188 17.86784 C ? A ? 22 CE2 1
   ATOM 1110 CZ D TYR A 39 ? 47.97667 29.64330 37.54807 0.188 18.42412 C ? A ? 22 CZ 1
   ATOM 1111 OH D TYR A 39 ? 47.10127 30.60622 37.97936 0.188 18.94405 O ? A ? 22 OH 1
   ATOM 1112 H D TYR A 39 ? 48.40526 26.08593 34.29770 0.188 20.51877 H ? A ? 22 H 1
   ATOM 1113 HA D TYR A 39 ? 50.78133 25.16047 34.81187 0.188 20.91334 H ? A ? 22 HA 1
   ATOM 1114 HB2 D TYR A 39 ? 51.07161 26.21167 36.95061 0.188 20.71887 H ? A ? 22 HB2 1
   ATOM 1115 HB3 D TYR A 39 ? 51.43426 27.13496 35.70906 0.188 20.71887 H ? A ? 22 HB3 1
   ATOM 1116 HD1 D TYR A 39 ? 49.11081 26.73173 38.31923 0.188 21.53647 H ? A ? 22 HD1 1
   ATOM 1117 HD2 D TYR A 39 ? 50.14662 29.07786 35.23065 0.188 20.86101 H ? A ? 22 HD2 1
   ATOM 1118 HE1 D TYR A 39 ? 47.62240 28.30740 39.03220 0.188 22.03641 H ? A ? 22 HE1 1
   ATOM 1119 HE2 D TYR A 39 ? 48.60111 30.64851 35.89084 0.188 21.50377 H ? A ? 22 HE2 1
   ATOM 1120 HH D TYR A 39 ? 46.69045 30.33664 38.66064 0.188 22.79522 H ? A ? 22 HH 1
   ATOM 1121 N A HIS A 40 ? 49.99025 23.53080 36.58721 0.144 16.99218 N ? A ? 23 N 1
   ATOM 1122 CA A HIS A 40 ? 49.17502 22.59287 37.35004 0.144 17.10886 C ? A ? 23 CA 1
   ATOM 1123 C A HIS A 40 ? 48.66442 23.26216 38.61695 0.144 17.24527 C ? A ? 23 C 1
   ATOM 1124 O A HIS A 40 ? 49.46350 23.74724 39.42389 0.144 16.52235 O ? A ? 23 O 1
   ATOM 1125 CB A HIS A 40 ? 49.98947 21.36473 37.71793 0.144 17.11590 C ? A ? 23 CB 1
   ATOM 1126 CG A HIS A 40 ? 49.39254 20.57950 38.83944 0.144 16.80729 C ? A ? 23 CG 1
   ATOM 1127 ND1 A HIS A 40 ? 48.29757 19.75883 38.67945 0.144 17.01154 N ? A ? 23 ND1 1
   ATOM 1128 CD2 A HIS A 40 ? 49.71304 20.52749 40.15180 0.144 17.29372 C ? A ? 23 CD2 1
   ATOM 1129 CE1 A HIS A 40 ? 47.99283 19.20631 39.83947 0.144 16.83295 C ? A ? 23 CE1 1
   ATOM 1130 NE2 A HIS A 40 ? 48.82918 19.66645 40.75208 0.144 17.09897 N ? A ? 23 NE2 1
   ATOM 1131 H A HIS A 40 ? 50.83584 23.43847 36.71393 0.143 20.45297 H ? A ? 23 H 1
   ATOM 1132 HA A HIS A 40 ? 48.41764 22.32356 36.80713 0.143 20.59299 H ? A ? 23 HA 1
   ATOM 1133 HB2 A HIS A 40 ? 50.04807 20.78299 36.94395 0.143 20.60145 H ? A ? 23 HB2 1
   ATOM 1134 HB3 A HIS A 40 ? 50.87718 21.64602 37.98950 0.143 20.60145 H ? A ? 23 HB3 1
   ATOM 1135 HD1 A HIS A 40 ? 47.87836 19.62706 37.94019 0.143 20.47621 H ? A ? 23 HD1 1
   ATOM 1136 HD2 A HIS A 40 ? 50.40372 20.98917 40.56978 0.143 20.81483 H ? A ? 23 HD2 1
   ATOM 1137 HE1 A HIS A 40 ? 47.30622 18.59697 39.98839 0.143 20.26190 H ? A ? 23 HE1 1
   ATOM 1138 N B HIS A 40 ? 49.99076 23.46832 36.78583 0.350 16.83676 N ? A ? 23 N 1
   ATOM 1139 CA B HIS A 40 ? 49.18119 22.51735 37.54543 0.350 17.14793 C ? A ? 23 CA 1
   ATOM 1140 C B HIS A 40 ? 48.65490 23.17808 38.80152 0.350 17.25337 C ? A ? 23 C 1
   ATOM 1141 O B HIS A 40 ? 49.43095 23.73704 39.57686 0.350 16.47070 O ? A ? 23 O 1
   ATOM 1142 CB B HIS A 40 ? 49.98637 21.30430 37.96049 0.350 17.01162 C ? A ? 23 CB 1
   ATOM 1143 CG B HIS A 40 ? 49.27731 20.46948 38.97141 0.350 16.72365 C ? A ? 23 CG 1
   ATOM 1144 ND1 B HIS A 40 ? 48.41928 19.44087 38.64717 0.350 17.38450 N ? A ? 23 ND1 1
   ATOM 1145 CD2 B HIS A 40 ? 49.25401 20.57110 40.31605 0.350 16.52197 C ? A ? 23 CD2 1
   ATOM 1146 CE1 B HIS A 40 ? 47.93634 18.91516 39.75949 0.350 16.89053 C ? A ? 23 CE1 1
   ATOM 1147 NE2 B HIS A 40 ? 48.42395 19.58804 40.78578 0.350 17.16929 N ? A ? 23 NE2 1
   ATOM 1148 H B HIS A 40 ? 50.83466 23.30531 36.81525 0.350 20.26647 H ? A ? 23 H 1
   ATOM 1149 HA B HIS A 40 ? 48.45023 22.22803 36.97720 0.350 20.63987 H ? A ? 23 HA 1
   ATOM 1150 HB2 B HIS A 40 ? 50.15553 20.75390 37.17988 0.350 20.47631 H ? A ? 23 HB2 1
   ATOM 1151 HB3 B HIS A 40 ? 50.82588 21.59831 38.34736 0.350 20.47631 H ? A ? 23 HB3 1
   ATOM 1152 HD1 B HIS A 40 ? 48.22874 19.18259 37.84931 0.350 20.92377 H ? A ? 23 HD1 1
   ATOM 1153 HD2 B HIS A 40 ? 49.71621 21.19369 40.82952 0.350 19.88873 H ? A ? 23 HD2 1
   ATOM 1154 HE1 B HIS A 40 ? 47.35199 18.19349 39.81071 0.350 20.33100 H ? A ? 23 HE1 1
   ATOM 1155 N C HIS A 40 ? 49.84705 23.19658 36.30509 0.318 16.68839 N ? A ? 23 N 1
   ATOM 1156 CA C HIS A 40 ? 49.08423 22.30140 37.17170 0.318 16.86349 C ? A ? 23 CA 1
   ATOM 1157 C C HIS A 40 ? 48.60464 23.02026 38.42452 0.318 17.36186 C ? A ? 23 C 1
   ATOM 1158 O C HIS A 40 ? 49.36743 23.74532 39.06962 0.318 15.95537 O ? A ? 23 O 1
   ATOM 1159 CB C HIS A 40 ? 49.94433 21.13281 37.60147 0.318 17.47633 C ? A ? 23 CB 1
   ATOM 1160 CG C HIS A 40 ? 49.29657 20.30216 38.66086 0.318 16.83000 C ? A ? 23 CG 1
   ATOM 1161 ND1 C HIS A 40 ? 48.39286 19.29023 38.40020 0.318 17.14735 N ? A ? 23 ND1 1
   ATOM 1162 CD2 C HIS A 40 ? 49.37640 20.40183 40.00503 0.318 16.82170 C ? A ? 23 CD2 1
   ATOM 1163 CE1 C HIS A 40 ? 47.98755 18.77222 39.54657 0.318 16.87520 C ? A ? 23 CE1 1
   ATOM 1164 NE2 C HIS A 40 ? 48.55632 19.44218 40.53525 0.318 17.18246 N ? A ? 23 NE2 1
   ATOM 1165 H C HIS A 40 ? 50.63438 22.90335 36.12145 0.318 20.08843 H ? A ? 23 H 1
   ATOM 1166 HA C HIS A 40 ? 48.31570 21.98120 36.67398 0.318 20.29855 H ? A ? 23 HA 1
   ATOM 1167 HB2 C HIS A 40 ? 50.11197 20.56418 36.83371 0.318 21.03396 H ? A ? 23 HB2 1
   ATOM 1168 HB3 C HIS A 40 ? 50.78276 21.46990 37.95403 0.318 21.03396 H ? A ? 23 HB3 1
   ATOM 1169 HD1 C HIS A 40 ? 48.13585 19.03836 37.61911 0.318 20.63919 H ? A ? 23 HD1 1
   ATOM 1170 HD2 C HIS A 40 ? 49.89306 21.01005 40.48256 0.318 20.24840 H ? A ? 23 HD2 1
   ATOM 1171 HE1 C HIS A 40 ? 47.40100 18.05686 39.64209 0.318 20.31260 H ? A ? 23 HE1 1
   ATOM 1172 HE2 C HIS A 40 ? 48.43141 19.29846 41.37391 0.318 20.68132 H ? A ? 23 HE2 1
   ATOM 1173 N D HIS A 40 ? 49.74466 23.63297 36.54986 0.188 17.11108 N ? A ? 23 N 1
   ATOM 1174 CA D HIS A 40 ? 49.01360 22.73915 37.44642 0.188 17.19739 C ? A ? 23 CA 1
   ATOM 1175 C D HIS A 40 ? 48.47644 23.51888 38.64085 0.188 17.45924 C ? A ? 23 C 1
   ATOM 1176 O D HIS A 40 ? 49.21854 24.24628 39.30863 0.188 16.77743 O ? A ? 23 O 1
   ATOM 1177 CB D HIS A 40 ? 49.92749 21.60552 37.91735 0.188 16.95323 C ? A ? 23 CB 1
   ATOM 1178 CG D HIS A 40 ? 49.33714 20.76606 39.00437 0.188 16.68613 C ? A ? 23 CG 1
   ATOM 1179 ND1 D HIS A 40 ? 48.84565 19.49814 38.78735 0.188 17.20182 N ? A ? 23 ND1 1
   ATOM 1180 CD2 D HIS A 40 ? 49.13631 21.02900 40.31588 0.188 17.00441 C ? A ? 23 CD2 1
   ATOM 1181 CE1 D HIS A 40 ? 48.38027 19.01216 39.92338 0.188 16.85508 C ? A ? 23 CE1 1
   ATOM 1182 NE2 D HIS A 40 ? 48.54222 19.92199 40.86525 0.188 16.98806 N ? A ? 23 NE2 1
   ATOM 1183 H D HIS A 40 ? 50.56509 23.40869 36.42266 0.188 20.59566 H ? A ? 23 H 1
   ATOM 1184 HA D HIS A 40 ? 48.26372 22.34568 36.97339 0.188 20.69923 H ? A ? 23 HA 1
   ATOM 1185 HB2 D HIS A 40 ? 50.11632 21.02417 37.16417 0.188 20.40624 H ? A ? 23 HB2 1
   ATOM 1186 HB3 D HIS A 40 ? 50.75181 21.98957 38.25485 0.188 20.40624 H ? A ? 23 HB3 1
   ATOM 1187 HD1 D HIS A 40 ? 48.84236 19.08781 38.03156 0.188 20.70454 H ? A ? 23 HD1 1
   ATOM 1188 HD2 D HIS A 40 ? 49.35950 21.81403 40.76178 0.188 20.46765 H ? A ? 23 HD2 1
   ATOM 1189 HE1 D HIS A 40 ? 48.00211 18.17056 40.04005 0.188 20.28845 H ? A ? 23 HE1 1
   ATOM 1190 N A PHE A 41 ? 47.34191 23.30960 38.80106 0.144 17.32654 N ? A ? 24 N 1
   ATOM 1191 CA A PHE A 41 ? 46.79013 23.87878 40.02821 0.144 16.88674 C ? A ? 24 CA 1
   ATOM 1192 C A PHE A 41 ? 45.92834 22.92210 40.84454 0.144 17.40769 C ? A ? 24 C 1
   ATOM 1193 O A PHE A 41 ? 45.68395 23.19754 42.03027 0.144 16.91636 O ? A ? 24 O 1
   ATOM 1194 CB A PHE A 41 ? 45.96177 25.14687 39.72847 0.144 17.41660 C ? A ? 24 CB 1
   ATOM 1195 CG A PHE A 41 ? 44.63918 24.87102 39.06165 0.144 17.07944 C ? A ? 24 CG 1
   ATOM 1196 CD1 A PHE A 41 ? 44.54809 24.77763 37.67857 0.144 17.55155 C ? A ? 24 CD1 1
   ATOM 1197 CD2 A PHE A 41 ? 43.49165 24.68352 39.82059 0.144 17.61162 C ? A ? 24 CD2 1
   ATOM 1198 CE1 A PHE A 41 ? 43.35352 24.48829 37.07921 0.144 17.50397 C ? A ? 24 CE1 1
   ATOM 1199 CE2 A PHE A 41 ? 42.27896 24.41122 39.22323 0.144 17.72442 C ? A ? 24 CE2 1
   ATOM 1200 CZ A PHE A 41 ? 42.20853 24.30481 37.83503 0.144 17.55266 C ? A ? 24 CZ 1
   ATOM 1201 H A PHE A 41 ? 46.75718 23.02333 38.23915 0.143 20.85421 H ? A ? 24 H 1
   ATOM 1202 HA A PHE A 41 ? 47.53777 24.14189 40.58742 0.143 20.32645 H ? A ? 24 HA 1
   ATOM 1203 HB2 A PHE A 41 ? 45.78104 25.60501 40.56414 0.143 20.96229 H ? A ? 24 HB2 1
   ATOM 1204 HB3 A PHE A 41 ? 46.47509 25.72159 39.13932 0.143 20.96229 H ? A ? 24 HB3 1
   ATOM 1205 HD1 A PHE A 41 ? 45.30552 24.91296 37.15618 0.143 21.12422 H ? A ? 24 HD1 1
   ATOM 1206 HD2 A PHE A 41 ? 43.54175 24.74256 40.74736 0.143 21.19630 H ? A ? 24 HD2 1
   ATOM 1207 HE1 A PHE A 41 ? 43.30990 24.41395 36.15321 0.143 21.06713 H ? A ? 24 HE1 1
   ATOM 1208 HE2 A PHE A 41 ? 41.51503 24.29958 39.74175 0.143 21.33166 H ? A ? 24 HE2 1
   ATOM 1209 HZ A PHE A 41 ? 41.39883 24.11211 37.42012 0.143 21.12555 H ? A ? 24 HZ 1
   ATOM 1210 N B PHE A 41 ? 47.35153 23.16609 39.00102 0.350 17.30557 N ? A ? 24 N 1
   ATOM 1211 CA B PHE A 41 ? 46.83028 23.73577 40.23902 0.350 16.74330 C ? A ? 24 CA 1
   ATOM 1212 C B PHE A 41 ? 46.02074 22.77574 41.08921 0.350 17.61399 C ? A ? 24 C 1
   ATOM 1213 O B PHE A 41 ? 45.96087 22.96081 42.30746 0.350 15.51788 O ? A ? 24 O 1
   ATOM 1214 CB B PHE A 41 ? 45.96096 24.96868 39.96130 0.350 17.54091 C ? A ? 24 CB 1
   ATOM 1215 CG B PHE A 41 ? 44.83612 24.69941 39.02079 0.350 17.10287 C ? A ? 24 CG 1
   ATOM 1216 CD1 B PHE A 41 ? 45.02394 24.79442 37.64032 0.350 17.43531 C ? A ? 24 CD1 1
   ATOM 1217 CD2 B PHE A 41 ? 43.58964 24.27982 39.51120 0.350 17.42844 C ? A ? 24 CD2 1
   ATOM 1218 CE1 B PHE A 41 ? 43.98154 24.48445 36.82855 0.350 17.43030 C ? A ? 24 CE1 1
   ATOM 1219 CE2 B PHE A 41 ? 42.58191 24.02534 38.71688 0.350 17.52148 C ? A ? 24 CE2 1
   ATOM 1220 CZ B PHE A 41 ? 42.75323 24.08136 37.34891 0.350 17.41327 C ? A ? 24 CZ 1
   ATOM 1221 H B PHE A 41 ? 46.76623 22.84683 38.45780 0.350 20.82905 H ? A ? 24 H 1
   ATOM 1222 HA B PHE A 41 ? 47.59612 24.01943 40.76239 0.350 20.15433 H ? A ? 24 HA 1
   ATOM 1223 HB2 B PHE A 41 ? 45.58141 25.27945 40.79812 0.350 21.11145 H ? A ? 24 HB2 1
   ATOM 1224 HB3 B PHE A 41 ? 46.51589 25.66194 39.57099 0.350 21.11145 H ? A ? 24 HB3 1
   ATOM 1225 HD1 B PHE A 41 ? 45.84119 25.06284 37.28684 0.350 20.98473 H ? A ? 24 HD1 1
   ATOM 1226 HD2 B PHE A 41 ? 43.47676 24.17968 40.42888 0.350 20.97649 H ? A ? 24 HD2 1
   ATOM 1227 HE1 B PHE A 41 ? 44.08905 24.54218 35.90659 0.350 20.97873 H ? A ? 24 HE1 1
   ATOM 1228 HE2 B PHE A 41 ? 41.75129 23.80700 39.07365 0.350 21.08813 H ? A ? 24 HE2 1
   ATOM 1229 HZ B PHE A 41 ? 42.05497 23.85208 36.77903 0.350 20.95828 H ? A ? 24 HZ 1
   ATOM 1230 N C PHE A 41 ? 47.32750 22.83938 38.78202 0.318 16.53342 N ? A ? 24 N 1
   ATOM 1231 CA C PHE A 41 ? 46.88461 23.39225 40.06387 0.318 16.74182 C ? A ? 24 CA 1
   ATOM 1232 C C PHE A 41 ? 45.95052 22.52060 40.89786 0.318 17.37369 C ? A ? 24 C 1
   ATOM 1233 O C PHE A 41 ? 45.72540 22.85340 42.06974 0.318 15.73450 O ? A ? 24 O 1
   ATOM 1234 CB C PHE A 41 ? 46.21981 24.77456 39.83679 0.318 17.31636 C ? A ? 24 CB 1
   ATOM 1235 CG C PHE A 41 ? 44.81437 24.70666 39.25769 0.318 17.12580 C ? A ? 24 CG 1
   ATOM 1236 CD1 C PHE A 41 ? 44.61875 24.54173 37.88846 0.318 18.02792 C ? A ? 24 CD1 1
   ATOM 1237 CD2 C PHE A 41 ? 43.68816 24.78009 40.08719 0.318 17.93241 C ? A ? 24 CD2 1
   ATOM 1238 CE1 C PHE A 41 ? 43.35814 24.41708 37.37071 0.318 17.11929 C ? A ? 24 CE1 1
   ATOM 1239 CE2 C PHE A 41 ? 42.38976 24.65746 39.54529 0.318 17.47725 C ? A ? 24 CE2 1
   ATOM 1240 CZ C PHE A 41 ? 42.23321 24.48371 38.19782 0.318 17.85413 C ? A ? 24 CZ 1
   ATOM 1241 H C PHE A 41 ? 46.73141 22.42238 38.32335 0.318 19.90246 H ? A ? 24 H 1
   ATOM 1242 HA C PHE A 41 ? 47.67522 23.51217 40.61291 0.318 20.15255 H ? A ? 24 HA 1
   ATOM 1243 HB2 C PHE A 41 ? 46.16444 25.23522 40.68863 0.318 20.84200 H ? A ? 24 HB2 1
   ATOM 1244 HB3 C PHE A 41 ? 46.76756 25.28389 39.21918 0.318 20.84200 H ? A ? 24 HB3 1
   ATOM 1245 HD1 C PHE A 41 ? 45.35375 24.51602 37.31924 0.318 21.69586 H ? A ? 24 HD1 1
   ATOM 1246 HD2 C PHE A 41 ? 43.79620 24.91057 41.00163 0.318 21.58126 H ? A ? 24 HD2 1
   ATOM 1247 HE1 C PHE A 41 ? 43.24842 24.28631 36.45651 0.318 20.60551 H ? A ? 24 HE1 1
   ATOM 1248 HE2 C PHE A 41 ? 41.64542 24.69466 40.10160 0.318 21.03507 H ? A ? 24 HE2 1
   ATOM 1249 HZ C PHE A 41 ? 41.38096 24.41010 37.83293 0.318 21.48732 H ? A ? 24 HZ 1
   ATOM 1250 N D PHE A 41 ? 47.17817 23.40240 38.90550 0.188 17.20402 N ? A ? 24 N 1
   ATOM 1251 CA D PHE A 41 ? 46.65935 23.98885 40.13548 0.188 17.02557 C ? A ? 24 CA 1
   ATOM 1252 C D PHE A 41 ? 45.73265 23.08462 40.93661 0.188 17.44541 C ? A ? 24 C 1
   ATOM 1253 O D PHE A 41 ? 45.29982 23.49650 42.01844 0.188 17.31501 O ? A ? 24 O 1
   ATOM 1254 CB D PHE A 41 ? 45.92562 25.32890 39.86172 0.188 17.47848 C ? A ? 24 CB 1
   ATOM 1255 CG D PHE A 41 ? 44.59406 25.16546 39.17692 0.188 16.95856 C ? A ? 24 CG 1
   ATOM 1256 CD1 D PHE A 41 ? 43.43976 24.98367 39.91862 0.188 17.65168 C ? A ? 24 CD1 1
   ATOM 1257 CD2 D PHE A 41 ? 44.50747 25.16002 37.78819 0.188 17.54332 C ? A ? 24 CD2 1
   ATOM 1258 CE1 D PHE A 41 ? 42.21210 24.79996 39.29254 0.188 17.72035 C ? A ? 24 CE1 1
   ATOM 1259 CE2 D PHE A 41 ? 43.31628 24.97378 37.16666 0.188 17.48548 C ? A ? 24 CE2 1
   ATOM 1260 CZ D PHE A 41 ? 42.14914 24.79546 37.90749 0.188 17.82831 C ? A ? 24 CZ 1
   ATOM 1261 H D PHE A 41 ? 46.60048 23.00423 38.40817 0.188 20.70719 H ? A ? 24 H 1
   ATOM 1262 HA D PHE A 41 ? 47.42955 24.18110 40.69291 0.188 20.49304 H ? A ? 24 HA 1
   ATOM 1263 HB2 D PHE A 41 ? 45.76995 25.77728 40.70767 0.188 21.03654 H ? A ? 24 HB2 1
   ATOM 1264 HB3 D PHE A 41 ? 46.48526 25.87979 39.29231 0.188 21.03654 H ? A ? 24 HB3 1
   ATOM 1265 HD1 D PHE A 41 ? 43.48593 24.98441 40.84747 0.188 21.24437 H ? A ? 24 HD1 1
   ATOM 1266 HD2 D PHE A 41 ? 45.27597 25.28565 37.27974 0.188 21.11434 H ? A ? 24 HD2 1
   ATOM 1267 HE1 D PHE A 41 ? 41.44049 24.68122 39.79793 0.188 21.32678 H ? A ? 24 HE1 1
   ATOM 1268 HE2 D PHE A 41 ? 43.27795 24.96498 36.23749 0.188 21.04494 H ? A ? 24 HE2 1
   ATOM 1269 HZ D PHE A 41 ? 41.33426 24.67438 37.47597 0.188 21.45634 H ? A ? 24 HZ 1
   ATOM 1270 N A CYS A 42 ? 45.46986 21.81715 40.26425 0.144 17.05456 N ? A ? 25 N 1
   ATOM 1271 CA A CYS A 42 ? 44.62757 20.88473 41.00166 0.144 16.54162 C ? A ? 25 CA 1
   ATOM 1272 C A CYS A 42 ? 44.64090 19.54385 40.29220 0.144 16.49052 C ? A ? 25 C 1
   ATOM 1273 O A CYS A 42 ? 45.05622 19.44677 39.14000 0.144 16.05202 O ? A ? 25 O 1
   ATOM 1274 CB A CYS A 42 ? 43.18844 21.39300 41.12704 0.144 16.21738 C ? A ? 25 CB 1
   ATOM 1275 SG A CYS A 42 ? 42.85235 22.49844 42.49682 0.144 14.68464 S ? A ? 25 SG 1
   ATOM 1276 H A CYS A 42 ? 45.63158 21.58767 39.45136 0.143 20.52784 H ? A ? 25 H 1
   ATOM 1277 HA A CYS A 42 ? 44.99472 20.77148 41.89232 0.143 19.91230 H ? A ? 25 HA 1
   ATOM 1278 HB2 A CYS A 42 ? 42.96550 21.87138 40.31319 0.143 19.52322 H ? A ? 25 HB2 1
   ATOM 1279 HB3 A CYS A 42 ? 42.60520 20.62490 41.23073 0.143 19.52322 H ? A ? 25 HB3 1
   ATOM 1280 N B CYS A 42 ? 45.42109 21.74990 40.49978 0.350 16.94712 N ? A ? 25 N 1
   ATOM 1281 CA B CYS A 42 ? 44.54912 20.85795 41.25167 0.350 16.49548 C ? A ? 25 CA 1
   ATOM 1282 C B CYS A 42 ? 44.50312 19.51519 40.54435 0.350 16.51235 C ? A ? 25 C 1
   ATOM 1283 O B CYS A 42 ? 44.69378 19.44704 39.33670 0.350 15.17990 O ? A ? 25 O 1
   ATOM 1284 CB B CYS A 42 ? 43.12653 21.41716 41.36588 0.350 16.28667 C ? A ? 25 CB 1
   ATOM 1285 SG B CYS A 42 ? 42.80710 22.70037 42.58442 0.350 14.86180 S ? A ? 25 SG 1
   ATOM 1286 H B CYS A 42 ? 45.50279 21.54950 39.66745 0.350 20.39890 H ? A ? 25 H 1
   ATOM 1287 HA B CYS A 42 ? 44.90779 20.73769 42.14487 0.350 19.85693 H ? A ? 25 HA 1
   ATOM 1288 HB2 B CYS A 42 ? 42.88764 21.79020 40.50294 0.350 19.60637 H ? A ? 25 HB2 1
   ATOM 1289 HB3 B CYS A 42 ? 42.53706 20.67787 41.58239 0.350 19.60637 H ? A ? 25 HB3 1
   ATOM 1290 N C CYS A 42 ? 45.42761 21.42098 40.36975 0.318 16.95754 N ? A ? 25 N 1
   ATOM 1291 CA C CYS A 42 ? 44.60268 20.53009 41.17852 0.318 16.41454 C ? A ? 25 CA 1
   ATOM 1292 C C CYS A 42 ? 44.59442 19.17438 40.50132 0.318 16.29402 C ? A ? 25 C 1
   ATOM 1293 O C CYS A 42 ? 44.90163 19.07744 39.32217 0.318 15.99316 O ? A ? 25 O 1
   ATOM 1294 CB C CYS A 42 ? 43.17060 21.05506 41.34439 0.318 16.15906 C ? A ? 25 CB 1
   ATOM 1295 SG C CYS A 42 ? 42.86056 22.12574 42.76750 0.318 15.88224 S ? A ? 25 SG 1
   ATOM 1296 H C CYS A 42 ? 45.53399 21.17023 39.55403 0.318 20.41141 H ? A ? 25 H 1
   ATOM 1297 HA C CYS A 42 ? 44.98774 20.44714 42.06495 0.318 19.75981 H ? A ? 25 HA 1
   ATOM 1298 HB2 C CYS A 42 ? 42.94343 21.56455 40.55085 0.318 19.45324 H ? A ? 25 HB2 1
   ATOM 1299 HB3 C CYS A 42 ? 42.57847 20.29145 41.42917 0.318 19.45324 H ? A ? 25 HB3 1
   ATOM 1300 N D CYS A 42 ? 45.44924 21.86705 40.47836 0.188 17.00122 N ? A ? 25 N 1
   ATOM 1301 CA D CYS A 42 ? 44.55641 20.97304 41.21052 0.188 16.52915 C ? A ? 25 CA 1
   ATOM 1302 C D CYS A 42 ? 44.62153 19.58787 40.58783 0.188 16.40192 C ? A ? 25 C 1
   ATOM 1303 O D CYS A 42 ? 45.25161 19.38593 39.54870 0.188 16.07389 O ? A ? 25 O 1
   ATOM 1304 CB D CYS A 42 ? 43.11577 21.48139 41.19483 0.188 16.23615 C ? A ? 25 CB 1
   ATOM 1305 SG D CYS A 42 ? 42.48526 22.15866 42.71347 0.188 15.34949 S ? A ? 25 SG 1
   ATOM 1306 H D CYS A 42 ? 45.76094 21.53711 39.74789 0.188 20.46383 H ? A ? 25 H 1
   ATOM 1307 HA D CYS A 42 ? 44.86774 20.91400 42.12730 0.188 19.89734 H ? A ? 25 HA 1
   ATOM 1308 HB2 D CYS A 42 ? 43.05219 22.18058 40.52551 0.188 19.54574 H ? A ? 25 HB2 1
   ATOM 1309 HB3 D CYS A 42 ? 42.53893 20.73928 40.95519 0.188 19.54574 H ? A ? 25 HB3 1
   ATOM 1310 N A GLY A 43 ? 44.19900 18.50820 41.01075 0.144 15.94142 N ? A ? 26 N 1
   ATOM 1311 CA A GLY A 43 ? 43.97284 17.19485 40.45306 0.144 16.02207 C ? A ? 26 CA 1
   ATOM 1312 C A GLY A 43 ? 42.49915 16.83902 40.34852 0.144 15.84262 C ? A ? 26 C 1
   ATOM 1313 O A GLY A 43 ? 41.61967 17.57667 40.77951 0.144 14.73289 O ? A ? 26 O 1
   ATOM 1314 H A GLY A 43 ? 44.02023 18.55413 41.85071 0.143 19.19207 H ? A ? 26 H 1
   ATOM 1315 HA2 A GLY A 43 ? 44.35773 17.15595 39.56354 0.143 19.28885 H ? A ? 26 HA2 1
   ATOM 1316 HA3 A GLY A 43 ? 44.40554 16.53196 41.01364 0.143 19.28885 H ? A ? 26 HA3 1
   ATOM 1317 N B GLY A 43 ? 44.27809 18.45210 41.29848 0.350 15.79267 N ? A ? 26 N 1
   ATOM 1318 CA B GLY A 43 ? 43.93017 17.16497 40.72609 0.350 15.82007 C ? A ? 26 CA 1
   ATOM 1319 C B GLY A 43 ? 42.47351 16.97631 40.47493 0.350 15.94207 C ? A ? 26 C 1
   ATOM 1320 O B GLY A 43 ? 41.66226 17.79539 40.84113 0.350 14.83374 O ? A ? 26 O 1
   ATOM 1321 H B GLY A 43 ? 44.32121 18.45002 42.15739 0.350 19.01357 H ? A ? 26 H 1
   ATOM 1322 HA2 B GLY A 43 ? 44.39319 17.06326 39.87983 0.350 19.04644 H ? A ? 26 HA2 1
   ATOM 1323 HA3 B GLY A 43 ? 44.22050 16.46456 41.33110 0.350 19.04644 H ? A ? 26 HA3 1
   ATOM 1324 N C GLY A 43 ? 44.19454 18.13868 41.24458 0.318 15.66150 N ? A ? 26 N 1
   ATOM 1325 CA C GLY A 43 ? 43.97105 16.81457 40.68991 0.318 15.79676 C ? A ? 26 CA 1
   ATOM 1326 C C GLY A 43 ? 42.55526 16.59860 40.20981 0.318 16.05561 C ? A ? 26 C 1
   ATOM 1327 O C GLY A 43 ? 41.72987 17.50657 40.24158 0.318 14.94418 O ? A ? 26 O 1
   ATOM 1328 H C GLY A 43 ? 44.04434 18.18478 42.09010 0.318 18.85616 H ? A ? 26 H 1
   ATOM 1329 HA2 C GLY A 43 ? 44.56849 16.68063 39.93757 0.318 19.01848 H ? A ? 26 HA2 1
   ATOM 1330 HA3 C GLY A 43 ? 44.16418 16.14930 41.36889 0.318 19.01848 H ? A ? 26 HA3 1
   ATOM 1331 N D GLY A 43 ? 43.97391 18.62852 41.25243 0.188 16.06488 N ? A ? 26 N 1
   ATOM 1332 CA D GLY A 43 ? 43.84791 17.27801 40.75622 0.188 15.91994 C ? A ? 26 CA 1
   ATOM 1333 C D GLY A 43 ? 42.39793 16.86675 40.59211 0.188 15.76312 C ? A ? 26 C 1
   ATOM 1334 O D GLY A 43 ? 41.47681 17.66384 40.76262 0.188 14.80723 O ? A ? 26 O 1
   ATOM 1335 H D GLY A 43 ? 43.59196 18.74934 42.01343 0.188 19.34021 H ? A ? 26 H 1
   ATOM 1336 HA2 D GLY A 43 ? 44.28644 17.20880 39.89378 0.188 19.16628 H ? A ? 26 HA2 1
   ATOM 1337 HA3 D GLY A 43 ? 44.27279 16.66524 41.37662 0.188 19.16628 H ? A ? 26 HA3 1
   ATOM 1338 N A GLY A 44 ? 42.25536 15.67624 39.74883 0.144 15.24820 N ? A ? 27 N 1
   ATOM 1339 CA A GLY A 44 ? 40.90928 15.17413 39.54652 0.144 15.89875 C ? A ? 27 CA 1
   ATOM 1340 C A GLY A 44 ? 40.94830 13.69659 39.23721 0.144 16.56221 C ? A ? 27 C 1
   ATOM 1341 O A GLY A 44 ? 42.01595 13.10151 39.07791 0.144 15.75579 O ? A ? 27 O 1
   ATOM 1342 H A GLY A 44 ? 42.86660 15.15260 39.44586 0.143 18.36020 H ? A ? 27 H 1
   ATOM 1343 HA2 A GLY A 44 ? 40.38036 15.31446 40.34742 0.143 19.14086 H ? A ? 27 HA2 1
   ATOM 1344 HA3 A GLY A 44 ? 40.49060 15.64007 38.80590 0.143 19.14086 H ? A ? 27 HA3 1
   ATOM 1345 N B GLY A 44 ? 42.15882 15.87779 39.79464 0.350 15.18936 N ? A ? 27 N 1
   ATOM 1346 CA B GLY A 44 ? 40.79519 15.47628 39.49449 0.350 15.92890 C ? A ? 27 CA 1
   ATOM 1347 C B GLY A 44 ? 40.77334 13.96706 39.35008 0.350 16.70403 C ? A ? 27 C 1
   ATOM 1348 O B GLY A 44 ? 41.78761 13.29125 39.56851 0.350 15.57116 O ? A ? 27 O 1
   ATOM 1349 H B GLY A 44 ? 42.74264 15.32770 39.48455 0.350 18.28959 H ? A ? 27 H 1
   ATOM 1350 HA2 B GLY A 44 ? 40.19891 15.74230 40.21184 0.350 19.17704 H ? A ? 27 HA2 1
   ATOM 1351 HA3 B GLY A 44 ? 40.49660 15.88577 38.66741 0.350 19.17704 H ? A ? 27 HA3 1
   ATOM 1352 N C GLY A 44 ? 42.29320 15.36586 39.76381 0.318 15.24904 N ? A ? 27 N 1
   ATOM 1353 CA C GLY A 44 ? 40.99783 14.98871 39.24112 0.318 16.09474 C ? A ? 27 CA 1
   ATOM 1354 C C GLY A 44 ? 40.97032 13.50172 38.98787 0.318 16.60826 C ? A ? 27 C 1
   ATOM 1355 O C GLY A 44 ? 42.01438 12.84330 38.91432 0.318 16.08732 O ? A ? 27 O 1
   ATOM 1356 H C GLY A 44 ? 42.86566 14.72412 39.75695 0.318 18.36122 H ? A ? 27 H 1
   ATOM 1357 HA2 C GLY A 44 ? 40.30301 15.21497 39.87904 0.318 19.37606 H ? A ? 27 HA2 1
   ATOM 1358 HA3 C GLY A 44 ? 40.82631 15.45575 38.40844 0.318 19.37606 H ? A ? 27 HA3 1
   ATOM 1359 N D GLY A 44 ? 42.22469 15.60169 40.23713 0.188 15.63204 N ? A ? 27 N 1
   ATOM 1360 CA D GLY A 44 ? 40.91123 15.03790 40.01398 0.188 15.84811 C ? A ? 27 CA 1
   ATOM 1361 C D GLY A 44 ? 41.04271 13.63219 39.48351 0.188 16.52994 C ? A ? 27 C 1
   ATOM 1362 O D GLY A 44 ? 42.13900 13.16689 39.14169 0.188 15.97227 O ? A ? 27 O 1
   ATOM 1363 H D GLY A 44 ? 42.86580 15.04109 40.11753 0.188 18.82081 H ? A ? 27 H 1
   ATOM 1364 HA2 D GLY A 44 ? 40.41368 15.01651 40.84638 0.188 19.08009 H ? A ? 27 HA2 1
   ATOM 1365 HA3 D GLY A 44 ? 40.42492 15.57505 39.36910 0.188 19.08009 H ? A ? 27 HA3 1
   ATOM 1366 N A SER A 45 ? 39.74750 13.10697 39.17674 0.144 15.44169 N ? A ? 28 N 1
   ATOM 1367 CA A SER A 45 ? 39.55609 11.69625 38.85643 0.144 16.39285 C ? A ? 28 CA 1
   ATOM 1368 C A SER A 45 ? 38.76991 11.55541 37.55464 0.144 16.71651 C ? A ? 28 C 1
   ATOM 1369 O A SER A 45 ? 37.78715 12.27044 37.32880 0.144 15.54959 O ? A ? 28 O 1
   ATOM 1370 CB A SER A 45 ? 38.80463 10.95622 39.95547 0.144 16.41641 C ? A ? 28 CB 1
   ATOM 1371 OG A SER A 45 ? 39.48667 10.96937 41.17927 0.144 16.84288 O ? A ? 28 OG 1
   ATOM 1372 H A SER A 45 ? 39.00830 13.52146 39.32295 0.143 18.59239 H ? A ? 28 H 1
   ATOM 1373 HA A SER A 45 ? 40.43052 11.29040 38.74892 0.143 19.73378 H ? A ? 28 HA 1
   ATOM 1374 HB2 A SER A 45 ? 37.94147 11.38122 40.07888 0.143 19.76205 H ? A ? 28 HB2 1
   ATOM 1375 HB3 A SER A 45 ? 38.68400 10.03416 39.67953 0.143 19.76205 H ? A ? 28 HB3 1
   ATOM 1376 HG A SER A 45 ? 39.94988 11.66725 41.24254 0.143 20.27382 H ? A ? 28 HG 1
   ATOM 1377 N B SER A 45 ? 39.60326 13.43500 38.96491 0.350 13.34637 N ? A ? 28 N 1
   ATOM 1378 CA B SER A 45 ? 39.40953 12.01151 38.69250 0.350 16.98416 C ? A ? 28 CA 1
   ATOM 1379 C B SER A 45 ? 38.48528 11.81597 37.48076 0.350 16.21347 C ? A ? 28 C 1
   ATOM 1380 O B SER A 45 ? 37.48180 12.51018 37.32324 0.350 14.42973 O ? A ? 28 O 1
   ATOM 1381 CB B SER A 45 ? 38.81170 11.26226 39.87497 0.350 16.41911 C ? A ? 28 CB 1
   ATOM 1382 OG B SER A 45 ? 39.65286 11.26200 40.97211 0.350 17.40759 O ? A ? 28 OG 1
   ATOM 1383 H B SER A 45 ? 38.88678 13.89710 38.85215 0.350 16.07801 H ? A ? 28 H 1
   ATOM 1384 HA B SER A 45 ? 40.28052 11.63547 38.49034 0.350 20.44335 H ? A ? 28 HA 1
   ATOM 1385 HB2 B SER A 45 ? 37.97735 11.68994 40.12367 0.350 19.76529 H ? A ? 28 HB2 1
   ATOM 1386 HB3 B SER A 45 ? 38.64751 10.34384 39.60955 0.350 19.76529 H ? A ? 28 HB3 1
   ATOM 1387 HG B SER A 45 ? 40.06492 11.99253 41.01837 0.350 20.95147 H ? A ? 28 HG 1
   ATOM 1388 N C SER A 45 ? 39.73780 12.97797 38.91808 0.318 15.24802 N ? A ? 28 N 1
   ATOM 1389 CA C SER A 45 ? 39.45585 11.55745 38.70053 0.318 16.35073 C ? A ? 28 CA 1
   ATOM 1390 C C SER A 45 ? 38.51743 11.36308 37.49350 0.318 16.58224 C ? A ? 28 C 1
   ATOM 1391 O C SER A 45 ? 37.32483 11.68176 37.54423 0.318 14.85302 O ? A ? 28 O 1
   ATOM 1392 CB C SER A 45 ? 38.84587 10.92203 39.94627 0.318 16.58464 C ? A ? 28 CB 1
   ATOM 1393 OG C SER A 45 ? 39.61186 11.13581 41.08854 0.318 17.28179 O ? A ? 28 OG 1
   ATOM 1394 H C SER A 45 ? 39.02188 13.44781 38.99750 0.318 18.35998 H ? A ? 28 H 1
   ATOM 1395 HA C SER A 45 ? 40.29589 11.12314 38.48461 0.318 19.68324 H ? A ? 28 HA 1
   ATOM 1396 HB2 C SER A 45 ? 37.96634 11.30550 40.08871 0.318 19.96393 H ? A ? 28 HB2 1
   ATOM 1397 HB3 C SER A 45 ? 38.77122 9.96609 39.79964 0.318 19.96393 H ? A ? 28 HB3 1
   ATOM 1398 HG C SER A 45 ? 39.97908 11.89037 41.05114 0.318 20.80051 H ? A ? 28 HG 1
   ATOM 1399 N D SER A 45 ? 39.88732 12.95515 39.43048 0.188 16.21650 N ? A ? 28 N 1
   ATOM 1400 CA D SER A 45 ? 39.76546 11.60964 38.88753 0.188 16.46780 C ? A ? 28 CA 1
   ATOM 1401 C D SER A 45 ? 38.88307 11.63584 37.64046 0.188 16.78294 C ? A ? 28 C 1
   ATOM 1402 O D SER A 45 ? 37.99149 12.47801 37.50656 0.188 15.74868 O ? A ? 28 O 1
   ATOM 1403 CB D SER A 45 ? 39.18187 10.65399 39.89833 0.188 16.77956 C ? A ? 28 CB 1
   ATOM 1404 OG D SER A 45 ? 40.01311 10.50833 41.02856 0.188 16.85780 O ? A ? 28 OG 1
   ATOM 1405 H D SER A 45 ? 39.13956 13.27124 39.71427 0.188 19.52216 H ? A ? 28 H 1
   ATOM 1406 HA D SER A 45 ? 40.64442 11.28380 38.63822 0.188 19.82372 H ? A ? 28 HA 1
   ATOM 1407 HB2 D SER A 45 ? 38.32066 10.99425 40.18720 0.188 20.19784 H ? A ? 28 HB2 1
   ATOM 1408 HB3 D SER A 45 ? 39.07202 9.78627 39.47893 0.188 20.19784 H ? A ? 28 HB3 1
   ATOM 1409 HG D SER A 45 ? 40.04994 11.23209 41.45330 0.188 20.29172 H ? A ? 28 HG 1
   ATOM 1410 N A LEU A 46 ? 39.18692 10.61490 36.70948 0.144 17.19623 N ? A ? 29 N 1
   ATOM 1411 CA A LEU A 46 ? 38.49326 10.33481 35.45816 0.144 17.38784 C ? A ? 29 CA 1
   ATOM 1412 C A LEU A 46 ? 37.29907 9.43458 35.76411 0.144 17.85138 C ? A ? 29 C 1
   ATOM 1413 O A LEU A 46 ? 37.47472 8.28844 36.18131 0.144 18.15590 O ? A ? 29 O 1
   ATOM 1414 CB A LEU A 46 ? 39.45733 9.67443 34.47634 0.144 17.55402 C ? A ? 29 CB 1
   ATOM 1415 CG A LEU A 46 ? 38.99327 9.64591 33.02102 0.144 17.92381 C ? A ? 29 CG 1
   ATOM 1416 CD1 A LEU A 46 ? 38.86039 11.06781 32.50298 0.144 17.46815 C ? A ? 29 CD1 1
   ATOM 1417 CD2 A LEU A 46 ? 39.94792 8.82344 32.14712 0.144 19.58344 C ? A ? 29 CD2 1
   ATOM 1418 H A LEU A 46 ? 39.87788 10.12012 36.84127 0.143 20.69784 H ? A ? 29 H 1
   ATOM 1419 HA A LEU A 46 ? 38.16401 11.15527 35.05900 0.143 20.92776 H ? A ? 29 HA 1
   ATOM 1420 HB2 A LEU A 46 ? 40.29795 10.15770 34.50300 0.143 21.12719 H ? A ? 29 HB2 1
   ATOM 1421 HB3 A LEU A 46 ? 39.59401 8.75542 34.75496 0.143 21.12719 H ? A ? 29 HB3 1
   ATOM 1422 HG A LEU A 46 ? 38.12595 9.21479 32.96810 0.143 21.57094 H ? A ? 29 HG 1
   ATOM 1423 HD11 A LEU A 46 ? 38.85020 11.05093 31.53318 0.143 21.02414 H ? A ? 29 HD11 1
   ATOM 1424 HD12 A LEU A 46 ? 38.03296 11.44917 32.83587 0.143 21.02414 H ? A ? 29 HD12 1
   ATOM 1425 HD13 A LEU A 46 ? 39.61513 11.59008 32.81680 0.143 21.02414 H ? A ? 29 HD13 1
   ATOM 1426 HD21 A LEU A 46 ? 39.63412 8.84535 31.22954 0.143 23.56249 H ? A ? 29 HD21 1
   ATOM 1427 HD22 A LEU A 46 ? 40.83675 9.20799 32.20200 0.143 23.56249 H ? A ? 29 HD22 1
   ATOM 1428 HD23 A LEU A 46 ? 39.96271 7.90884 32.46989 0.143 23.56249 H ? A ? 29 HD23 1
   ATOM 1429 N B LEU A 46 ? 38.81867 10.85642 36.62794 0.350 17.13631 N ? A ? 29 N 1
   ATOM 1430 CA B LEU A 46 ? 38.09198 10.57435 35.39813 0.350 16.91750 C ? A ? 29 CA 1
   ATOM 1431 C B LEU A 46 ? 36.99722 9.58133 35.76433 0.350 17.76445 C ? A ? 29 C 1
   ATOM 1432 O B LEU A 46 ? 37.30017 8.43906 36.10611 0.350 18.03273 O ? A ? 29 O 1
   ATOM 1433 CB B LEU A 46 ? 39.07868 9.98937 34.38675 0.350 17.67324 C ? A ? 29 CB 1
   ATOM 1434 CG B LEU A 46 ? 38.57751 9.89536 32.94448 0.350 17.92573 C ? A ? 29 CG 1
   ATOM 1435 CD1 B LEU A 46 ? 38.18622 11.22408 32.40599 0.350 17.68506 C ? A ? 29 CD1 1
   ATOM 1436 CD2 B LEU A 46 ? 39.69194 9.23201 32.03858 0.350 18.78399 C ? A ? 29 CD2 1
   ATOM 1437 H B LEU A 46 ? 39.49081 10.33273 36.74445 0.350 20.62593 H ? A ? 29 H 1
   ATOM 1438 HA B LEU A 46 ? 37.68066 11.36415 35.01352 0.350 20.36336 H ? A ? 29 HA 1
   ATOM 1439 HB2 B LEU A 46 ? 39.87223 10.54716 34.38005 0.350 21.27025 H ? A ? 29 HB2 1
   ATOM 1440 HB3 B LEU A 46 ? 39.30727 9.09066 34.67130 0.350 21.27025 H ? A ? 29 HB3 1
   ATOM 1441 HG B LEU A 46 ? 37.78124 9.34171 32.92650 0.350 21.57323 H ? A ? 29 HG 1
   ATOM 1442 HD11 B LEU A 46 ? 38.02608 11.14379 31.45268 0.350 21.28444 H ? A ? 29 HD11 1
   ATOM 1443 HD12 B LEU A 46 ? 37.37822 11.52063 32.85331 0.350 21.28444 H ? A ? 29 HD12 1
   ATOM 1444 HD13 B LEU A 46 ? 38.90491 11.85488 32.56871 0.350 21.28444 H ? A ? 29 HD13 1
   ATOM 1445 HD21 B LEU A 46 ? 39.36704 9.17910 31.12614 0.350 22.60315 H ? A ? 29 HD21 1
   ATOM 1446 HD22 B LEU A 46 ? 40.49320 9.77762 32.07327 0.350 22.60315 H ? A ? 29 HD22 1
   ATOM 1447 HD23 B LEU A 46 ? 39.88300 8.34205 32.37380 0.350 22.60315 H ? A ? 29 HD23 1
   ATOM 1448 N C LEU A 46 ? 39.03387 10.81622 36.40662 0.318 17.18313 N ? A ? 29 N 1
   ATOM 1449 CA C LEU A 46 ? 38.18757 10.45284 35.28253 0.318 16.85493 C ? A ? 29 CA 1
   ATOM 1450 C C LEU A 46 ? 37.24919 9.33415 35.72052 0.318 17.95606 C ? A ? 29 C 1
   ATOM 1451 O C LEU A 46 ? 37.71123 8.32673 36.25577 0.318 18.19836 O ? A ? 29 O 1
   ATOM 1452 CB C LEU A 46 ? 39.07774 9.98798 34.13329 0.318 17.76664 C ? A ? 29 CB 1
   ATOM 1453 CG C LEU A 46 ? 38.34967 9.98662 32.78435 0.318 17.73868 C ? A ? 29 CG 1
   ATOM 1454 CD1 C LEU A 46 ? 38.01935 11.37432 32.33635 0.318 17.78379 C ? A ? 29 CD1 1
   ATOM 1455 CD2 C LEU A 46 ? 39.21834 9.24957 31.69638 0.318 18.31147 C ? A ? 29 CD2 1
   ATOM 1456 H C LEU A 46 ? 39.86904 10.64492 36.29371 0.318 20.68212 H ? A ? 29 H 1
   ATOM 1457 HA C LEU A 46 ? 37.65531 11.20457 34.97839 0.318 20.28828 H ? A ? 29 HA 1
   ATOM 1458 HB2 C LEU A 46 ? 39.83977 10.58412 34.06373 0.318 21.38234 H ? A ? 29 HB2 1
   ATOM 1459 HB3 C LEU A 46 ? 39.37921 9.08387 34.31383 0.318 21.38234 H ? A ? 29 HB3 1
   ATOM 1460 HG C LEU A 46 ? 37.51156 9.50966 32.88916 0.318 21.34878 H ? A ? 29 HG 1
   ATOM 1461 HD11 C LEU A 46 ? 37.69264 11.34214 31.42359 0.318 21.40291 H ? A ? 29 HD11 1
   ATOM 1462 HD12 C LEU A 46 ? 37.33604 11.74021 32.91954 0.318 21.40291 H ? A ? 29 HD12 1
   ATOM 1463 HD13 C LEU A 46 ? 38.82005 11.91993 32.38203 0.318 21.40291 H ? A ? 29 HD13 1
   ATOM 1464 HD21 C LEU A 46 ? 38.73868 9.25381 30.85328 0.318 22.03612 H ? A ? 29 HD21 1
   ATOM 1465 HD22 C LEU A 46 ? 40.06354 9.71533 31.59843 0.318 22.03612 H ? A ? 29 HD22 1
   ATOM 1466 HD23 C LEU A 46 ? 39.37522 8.33628 31.98309 0.318 22.03612 H ? A ? 29 HD23 1
   ATOM 1467 N D LEU A 46 ? 39.13673 10.71219 36.72097 0.188 17.15509 N ? A ? 29 N 1
   ATOM 1468 CA D LEU A 46 ? 38.30425 10.52480 35.54310 0.188 17.04008 C ? A ? 29 CA 1
   ATOM 1469 C D LEU A 46 ? 37.31062 9.40896 35.84589 0.188 17.96407 C ? A ? 29 C 1
   ATOM 1470 O D LEU A 46 ? 37.70985 8.33772 36.30441 0.188 18.19840 O ? A ? 29 O 1
   ATOM 1471 CB D LEU A 46 ? 39.16664 10.16790 34.33236 0.188 17.65179 C ? A ? 29 CB 1
   ATOM 1472 CG D LEU A 46 ? 38.30673 9.98605 33.07419 0.188 17.60712 C ? A ? 29 CG 1
   ATOM 1473 CD1 D LEU A 46 ? 38.66458 11.02897 32.01318 0.188 17.35115 C ? A ? 29 CD1 1
   ATOM 1474 CD2 D LEU A 46 ? 38.51440 8.56589 32.52595 0.188 18.36020 C ? A ? 29 CD2 1
   ATOM 1475 H D LEU A 46 ? 39.80247 10.16915 36.75974 0.188 20.64847 H ? A ? 29 H 1
   ATOM 1476 HA D LEU A 46 ? 37.81572 11.33495 35.32890 0.188 20.51046 H ? A ? 29 HA 1
   ATOM 1477 HB2 D LEU A 46 ? 39.80302 10.88166 34.16965 0.188 21.24451 H ? A ? 29 HB2 1
   ATOM 1478 HB3 D LEU A 46 ? 39.63681 9.33752 34.50643 0.188 21.24451 H ? A ? 29 HB3 1
   ATOM 1479 HG D LEU A 46 ? 37.37063 10.10928 33.29652 0.188 21.19090 H ? A ? 29 HG 1
   ATOM 1480 HD11 D LEU A 46 ? 38.02160 10.97604 31.28884 0.188 20.88374 H ? A ? 29 HD11 1
   ATOM 1481 HD12 D LEU A 46 ? 38.63752 11.91110 32.41570 0.188 20.88374 H ? A ? 29 HD12 1
   ATOM 1482 HD13 D LEU A 46 ? 39.55618 10.84549 31.67810 0.188 20.88374 H ? A ? 29 HD13 1
   ATOM 1483 HD21 D LEU A 46 ? 37.99371 8.46145 31.71425 0.188 22.09460 H ? A ? 29 HD21 1
   ATOM 1484 HD22 D LEU A 46 ? 39.45627 8.43618 32.33374 0.188 22.09460 H ? A ? 29 HD22 1
   ATOM 1485 HD23 D LEU A 46 ? 38.22128 7.92433 33.19182 0.188 22.09460 H ? A ? 29 HD23 1
   ATOM 1486 N A ILE A 47 ? 36.08395 9.95016 35.59352 0.144 17.36162 N ? A ? 30 N 1
   ATOM 1487 CA A ILE A 47 ? 34.88770 9.14576 35.83529 0.144 17.58427 C ? A ? 30 CA 1
   ATOM 1488 C A ILE A 47 ? 34.39388 8.43847 34.56248 0.144 18.01366 C ? A ? 30 C 1
   ATOM 1489 O A ILE A 47 ? 33.81143 7.35023 34.65152 0.144 18.35926 O ? A ? 30 O 1
   ATOM 1490 CB A ILE A 47 ? 33.80289 10.03977 36.47099 0.144 17.42044 C ? A ? 30 CB 1
   ATOM 1491 CG1 A ILE A 47 ? 32.77020 10.49730 35.42772 0.144 17.47124 C ? A ? 30 CG1 1
   ATOM 1492 CG2 A ILE A 47 ? 34.43227 11.22715 37.14697 0.144 16.84203 C ? A ? 30 CG2 1
   ATOM 1493 CD1 A ILE A 47 ? 31.52208 9.57763 35.39923 0.144 18.15048 C ? A ? 30 CD1 1
   ATOM 1494 H A ILE A 47 ? 35.92502 10.75656 35.34044 0.143 20.89630 H ? A ? 30 H 1
   ATOM 1495 HA A ILE A 47 ? 35.09387 8.43551 36.46294 0.143 21.16349 H ? A ? 30 HA 1
   ATOM 1496 HB A ILE A 47 ? 33.33635 9.50975 37.13607 0.143 20.96690 H ? A ? 30 HB 1
   ATOM 1497 HG12 A ILE A 47 ? 32.47860 11.39725 35.64209 0.143 21.02785 H ? A ? 30 HG12 1
   ATOM 1498 HG13 A ILE A 47 ? 33.17832 10.48154 34.54789 0.143 21.02785 H ? A ? 30 HG13 1
   ATOM 1499 HG21 A ILE A 47 ? 33.77433 11.64887 37.72157 0.143 20.27280 H ? A ? 30 HG21 1
   ATOM 1500 HG22 A ILE A 47 ? 35.18810 10.92596 37.67508 0.143 20.27280 H ? A ? 30 HG22 1
   ATOM 1501 HG23 A ILE A 47 ? 34.73077 11.85444 36.46997 0.143 20.27280 H ? A ? 30 HG23 1
   ATOM 1502 HD11 A ILE A 47 ? 30.93682 9.86173 34.67974 0.143 21.84293 H ? A ? 30 HD11 1
   ATOM 1503 HD12 A ILE A 47 ? 31.80749 8.66239 35.25161 0.143 21.84293 H ? A ? 30 HD12 1
   ATOM 1504 HD13 A ILE A 47 ? 31.05934 9.64685 36.24892 0.143 21.84293 H ? A ? 30 HD13 1
   ATOM 1505 N B ILE A 47 ? 35.73737 10.00199 35.73445 0.350 16.77372 N ? A ? 30 N 1
   ATOM 1506 CA B ILE A 47 ? 34.63683 9.07332 35.96672 0.350 17.45969 C ? A ? 30 CA 1
   ATOM 1507 C B ILE A 47 ? 33.97858 8.46211 34.71979 0.350 17.56489 C ? A ? 30 C 1
   ATOM 1508 O B ILE A 47 ? 33.35749 7.39748 34.84548 0.350 18.03604 O ? A ? 30 O 1
   ATOM 1509 CB B ILE A 47 ? 33.57655 9.75434 36.84665 0.350 17.44346 C ? A ? 30 CB 1
   ATOM 1510 CG1 B ILE A 47 ? 32.99024 10.98095 36.15810 0.350 17.19240 C ? A ? 30 CG1 1
   ATOM 1511 CG2 B ILE A 47 ? 34.15027 10.10162 38.16582 0.350 16.85934 C ? A ? 30 CG2 1
   ATOM 1512 CD1 B ILE A 47 ? 31.73574 11.51082 36.88041 0.350 17.24084 C ? A ? 30 CD1 1
   ATOM 1513 H B ILE A 47 ? 35.49531 10.81323 35.58312 0.350 20.19083 H ? A ? 30 H 1
   ATOM 1514 HA B ILE A 47 ? 35.01234 8.30572 36.42572 0.350 21.01398 H ? A ? 30 HA 1
   ATOM 1515 HB B ILE A 47 ? 32.85008 9.12636 36.98368 0.350 20.99452 H ? A ? 30 HB 1
   ATOM 1516 HG12 B ILE A 47 ? 33.65462 11.68762 36.14780 0.350 20.69324 H ? A ? 30 HG12 1
   ATOM 1517 HG13 B ILE A 47 ? 32.74063 10.74700 35.25042 0.350 20.69324 H ? A ? 30 HG13 1
   ATOM 1518 HG21 B ILE A 47 ? 33.44411 10.44056 38.73798 0.350 20.29357 H ? A ? 30 HG21 1
   ATOM 1519 HG22 B ILE A 47 ? 34.54163 9.30607 38.55932 0.350 20.29357 H ? A ? 30 HG22 1
   ATOM 1520 HG23 B ILE A 47 ? 34.83237 10.78057 38.04470 0.350 20.29357 H ? A ? 30 HG23 1
   ATOM 1521 HD11 B ILE A 47 ? 31.37624 12.26018 36.38030 0.350 20.75136 H ? A ? 30 HD11 1
   ATOM 1522 HD12 B ILE A 47 ? 31.07702 10.80061 36.93132 0.350 20.75136 H ? A ? 30 HD12 1
   ATOM 1523 HD13 B ILE A 47 ? 31.98296 11.79732 37.77355 0.350 20.75136 H ? A ? 30 HD13 1
   ATOM 1524 N C ILE A 47 ? 35.94290 9.50306 35.51012 0.318 17.61875 N ? A ? 30 N 1
   ATOM 1525 CA C ILE A 47 ? 34.96089 8.47002 35.83392 0.318 17.75535 C ? A ? 30 CA 1
   ATOM 1526 C C ILE A 47 ? 34.21336 7.94428 34.61028 0.318 18.46981 C ? A ? 30 C 1
   ATOM 1527 O C ILE A 47 ? 33.51897 6.92789 34.72034 0.318 17.96854 O ? A ? 30 O 1
   ATOM 1528 CB C ILE A 47 ? 33.97408 8.95942 36.91845 0.318 17.56588 C ? A ? 30 CB 1
   ATOM 1529 CG1 C ILE A 47 ? 32.99178 9.98982 36.37621 0.318 17.51261 C ? A ? 30 CG1 1
   ATOM 1530 CG2 C ILE A 47 ? 34.77058 9.59709 38.02455 0.318 17.28615 C ? A ? 30 CG2 1
   ATOM 1531 CD1 C ILE A 47 ? 31.96755 10.47640 37.35419 0.318 17.72033 C ? A ? 30 CD1 1
   ATOM 1532 H C ILE A 47 ? 35.59731 10.21646 35.17662 0.318 21.20486 H ? A ? 30 H 1
   ATOM 1533 HA C ILE A 47 ? 35.43110 7.70676 36.20438 0.318 21.36878 H ? A ? 30 HA 1
   ATOM 1534 HB C ILE A 47 ? 33.46542 8.19458 37.23022 0.318 21.14142 H ? A ? 30 HB 1
   ATOM 1535 HG12 C ILE A 47 ? 33.49467 10.76286 36.07552 0.318 21.07749 H ? A ? 30 HG12 1
   ATOM 1536 HG13 C ILE A 47 ? 32.51433 9.59402 35.63036 0.318 21.07749 H ? A ? 30 HG13 1
   ATOM 1537 HG21 C ILE A 47 ? 34.19843 9.71340 38.79915 0.318 20.80575 H ? A ? 30 HG21 1
   ATOM 1538 HG22 C ILE A 47 ? 35.51762 9.02039 38.24872 0.318 20.80575 H ? A ? 30 HG22 1
   ATOM 1539 HG23 C ILE A 47 ? 35.09717 10.45895 37.72215 0.318 20.80575 H ? A ? 30 HG23 1
   ATOM 1540 HD11 C ILE A 47 ? 31.35011 11.06825 36.89661 0.318 21.32676 H ? A ? 30 HD11 1
   ATOM 1541 HD12 C ILE A 47 ? 31.48874 9.71412 37.71552 0.318 21.32676 H ? A ? 30 HD12 1
   ATOM 1542 HD13 C ILE A 47 ? 32.41579 10.95468 38.06919 0.318 21.32676 H ? A ? 30 HD13 1
   ATOM 1543 N D ILE A 47 ? 36.02380 9.65850 35.60357 0.188 17.62056 N ? A ? 30 N 1
   ATOM 1544 CA D ILE A 47 ? 34.97895 8.70059 35.93434 0.188 17.71055 C ? A ? 30 CA 1
   ATOM 1545 C D ILE A 47 ? 34.37762 8.00465 34.70771 0.188 18.39595 C ? A ? 30 C 1
   ATOM 1546 O D ILE A 47 ? 34.00704 6.82842 34.80620 0.188 18.19518 O ? A ? 30 O 1
   ATOM 1547 CB D ILE A 47 ? 33.88661 9.38260 36.78217 0.188 17.59466 C ? A ? 30 CB 1
   ATOM 1548 CG1 D ILE A 47 ? 33.81721 10.87005 36.49307 0.188 17.06823 C ? A ? 30 CG1 1
   ATOM 1549 CG2 D ILE A 47 ? 34.19171 9.16635 38.23421 0.188 17.51025 C ? A ? 30 CG2 1
   ATOM 1550 CD1 D ILE A 47 ? 32.87821 11.64638 37.41426 0.188 16.72708 C ? A ? 30 CD1 1
   ATOM 1551 H D ILE A 47 ? 35.73108 10.38321 35.24483 0.188 21.20703 H ? A ? 30 H 1
   ATOM 1552 HA D ILE A 47 ? 35.36853 7.98336 36.45846 0.188 21.31502 H ? A ? 30 HA 1
   ATOM 1553 HB D ILE A 47 ? 33.02911 8.99097 36.55369 0.188 21.17595 H ? A ? 30 HB 1
   ATOM 1554 HG12 D ILE A 47 ? 34.70531 11.24694 36.59373 0.188 20.54424 H ? A ? 30 HG12 1
   ATOM 1555 HG13 D ILE A 47 ? 33.50516 10.99451 35.58311 0.188 20.54424 H ? A ? 30 HG13 1
   ATOM 1556 HG21 D ILE A 47 ? 33.40566 9.38638 38.75824 0.188 21.07466 H ? A ? 30 HG21 1
   ATOM 1557 HG22 D ILE A 47 ? 34.43113 8.23644 38.37151 0.188 21.07466 H ? A ? 30 HG22 1
   ATOM 1558 HG23 D ILE A 47 ? 34.93110 9.73958 38.49033 0.188 21.07466 H ? A ? 30 HG23 1
   ATOM 1559 HD11 D ILE A 47 ? 32.85180 12.57334 37.12976 0.188 20.13486 H ? A ? 30 HD11 1
   ATOM 1560 HD12 D ILE A 47 ? 31.99082 11.25840 37.36031 0.188 20.13486 H ? A ? 30 HD12 1
   ATOM 1561 HD13 D ILE A 47 ? 33.20959 11.58892 38.32409 0.188 20.13486 H ? A ? 30 HD13 1
   ATOM 1562 N A ASN A 48 ? 34.63816 9.01408 33.37926 0.144 17.77686 N ? A ? 31 N 1
   ATOM 1563 CA A ASN A 48 ? 34.40605 8.32823 32.10861 0.144 18.71446 C ? A ? 31 CA 1
   ATOM 1564 C A ASN A 48 ? 35.06008 9.16800 31.01651 0.144 18.71281 C ? A ? 31 C 1
   ATOM 1565 O A ASN A 48 ? 35.91948 10.00758 31.32559 0.144 18.03110 O ? A ? 31 O 1
   ATOM 1566 CB A ASN A 48 ? 32.91626 8.07913 31.86121 0.144 18.76901 C ? A ? 31 CB 1
   ATOM 1567 CG A ASN A 48 ? 32.10784 9.34867 31.69758 0.144 18.56199 C ? A ? 31 CG 1
   ATOM 1568 OD1 A ASN A 48 ? 32.62326 10.42377 31.36489 0.144 18.27204 O ? A ? 31 OD1 1
   ATOM 1569 ND2 A ASN A 48 ? 30.81203 9.22037 31.92480 0.144 18.47934 N ? A ? 31 ND2 1
   ATOM 1570 H A ASN A 48 ? 34.94309 9.81289 33.28693 0.143 21.39459 H ? A ? 31 H 1
   ATOM 1571 HA A ASN A 48 ? 34.79711 7.44056 32.10664 0.143 22.51972 H ? A ? 31 HA 1
   ATOM 1572 HB2 A ASN A 48 ? 32.81693 7.55793 31.04918 0.143 22.58517 H ? A ? 31 HB2 1
   ATOM 1573 HB3 A ASN A 48 ? 32.55132 7.59071 32.61564 0.143 22.58517 H ? A ? 31 HB3 1
   ATOM 1574 HD21 A ASN A 48 ? 30.29281 9.90184 31.85001 0.143 22.23757 H ? A ? 31 HD21 1
   ATOM 1575 HD22 A ASN A 48 ? 30.48818 8.45541 32.14743 0.143 22.23757 H ? A ? 31 HD22 1
   ATOM 1576 N B ASN A 48 ? 34.14607 9.04105 33.53593 0.350 17.35861 N ? A ? 31 N 1
   ATOM 1577 CA B ASN A 48 ? 33.91448 8.31752 32.27907 0.350 18.63304 C ? A ? 31 CA 1
   ATOM 1578 C B ASN A 48 ? 34.50260 9.19590 31.18588 0.350 18.52728 C ? A ? 31 C 1
   ATOM 1579 O B ASN A 48 ? 35.01231 10.28558 31.47306 0.350 18.13872 O ? A ? 31 O 1
   ATOM 1580 CB B ASN A 48 ? 32.44522 7.95842 32.02797 0.350 18.57795 C ? A ? 31 CB 1
   ATOM 1581 CG B ASN A 48 ? 31.54557 9.15386 31.76959 0.350 18.35141 C ? A ? 31 CG 1
   ATOM 1582 OD1 B ASN A 48 ? 31.92024 10.17832 31.16115 0.350 17.80334 O ? A ? 31 OD1 1
   ATOM 1583 ND2 B ASN A 48 ? 30.30113 9.01103 32.25001 0.350 18.33582 N ? A ? 31 ND2 1
   ATOM 1584 H B ASN A 48 ? 34.39490 9.85723 33.42852 0.350 20.89270 H ? A ? 31 H 1
   ATOM 1585 HA B ASN A 48 ? 34.38018 7.46708 32.30691 0.350 22.42201 H ? A ? 31 HA 1
   ATOM 1586 HB2 B ASN A 48 ? 32.39564 7.38043 31.25056 0.350 22.35591 H ? A ? 31 HB2 1
   ATOM 1587 HB3 B ASN A 48 ? 32.10134 7.49556 32.80798 0.350 22.35591 H ? A ? 31 HB3 1
   ATOM 1588 HD21 B ASN A 48 ? 29.72552 9.64168 32.14729 0.350 22.06535 H ? A ? 31 HD21 1
   ATOM 1589 HD22 B ASN A 48 ? 30.07900 8.28881 32.66070 0.350 22.06535 H ? A ? 31 HD22 1
   ATOM 1590 N C ASN A 48 ? 34.40969 8.50757 33.43173 0.318 17.77497 N ? A ? 31 N 1
   ATOM 1591 CA C ASN A 48 ? 33.99327 7.88720 32.17485 0.318 18.49897 C ? A ? 31 CA 1
   ATOM 1592 C C ASN A 48 ? 34.75872 8.65378 31.11203 0.318 18.23263 C ? A ? 31 C 1
   ATOM 1593 O C ASN A 48 ? 35.54729 9.55313 31.44271 0.318 16.91555 O ? A ? 31 O 1
   ATOM 1594 CB C ASN A 48 ? 32.46250 7.87245 31.96854 0.318 18.51315 C ? A ? 31 CB 1
   ATOM 1595 CG C ASN A 48 ? 31.82571 9.24326 31.98713 0.318 18.41719 C ? A ? 31 CG 1
   ATOM 1596 OD1 C ASN A 48 ? 31.94443 10.02738 31.02958 0.318 17.82413 O ? A ? 31 OD1 1
   ATOM 1597 ND2 C ASN A 48 ? 31.09983 9.53017 33.07939 0.318 18.03387 N ? A ? 31 ND2 1
   ATOM 1598 H C ASN A 48 ? 34.79214 9.27030 33.32418 0.318 21.39232 H ? A ? 31 H 1
   ATOM 1599 HA C ASN A 48 ? 34.23307 6.94762 32.15076 0.318 22.26112 H ? A ? 31 HA 1
   ATOM 1600 HB2 C ASN A 48 ? 32.26834 7.46916 31.10799 0.318 22.27814 H ? A ? 31 HB2 1
   ATOM 1601 HB3 C ASN A 48 ? 32.05780 7.35005 32.67863 0.318 22.27814 H ? A ? 31 HB3 1
   ATOM 1602 HD21 C ASN A 48 ? 30.71219 10.29464 33.14947 0.318 21.70301 H ? A ? 31 HD21 1
   ATOM 1603 HD22 C ASN A 48 ? 31.02247 8.94949 33.70901 0.318 21.70301 H ? A ? 31 HD22 1
   ATOM 1604 N D ASN A 48 ? 34.31140 8.66297 33.55126 0.188 17.77195 N ? A ? 31 N 1
   ATOM 1605 CA D ASN A 48 ? 34.07519 7.99018 32.27703 0.188 18.32370 C ? A ? 31 CA 1
   ATOM 1606 C D ASN A 48 ? 34.85978 8.77225 31.23901 0.188 18.32251 C ? A ? 31 C 1
   ATOM 1607 O D ASN A 48 ? 35.57422 9.72829 31.57862 0.188 17.14973 O ? A ? 31 O 1
   ATOM 1608 CB D ASN A 48 ? 32.57853 7.85971 31.95801 0.188 18.47333 C ? A ? 31 CB 1
   ATOM 1609 CG D ASN A 48 ? 31.85608 9.19133 31.86525 0.188 18.49887 C ? A ? 31 CG 1
   ATOM 1610 OD1 D ASN A 48 ? 32.43493 10.24157 31.55845 0.188 18.43287 O ? A ? 31 OD1 1
   ATOM 1611 ND2 D ASN A 48 ? 30.55545 9.14316 32.12647 0.188 18.41708 N ? A ? 31 ND2 1
   ATOM 1612 H D ASN A 48 ? 34.40184 9.51507 33.47813 0.188 21.38871 H ? A ? 31 H 1
   ATOM 1613 HA D ASN A 48 ? 34.40750 7.07920 32.30093 0.188 22.05081 H ? A ? 31 HA 1
   ATOM 1614 HB2 D ASN A 48 ? 32.47904 7.40902 31.10485 0.188 22.23036 H ? A ? 31 HB2 1
   ATOM 1615 HB3 D ASN A 48 ? 32.15375 7.34079 32.65886 0.188 22.23036 H ? A ? 31 HB3 1
   ATOM 1616 HD21 D ASN A 48 ? 30.08317 9.86107 32.09255 0.188 22.16286 H ? A ? 31 HD21 1
   ATOM 1617 HD22 D ASN A 48 ? 30.18512 8.39403 32.32961 0.188 22.16286 H ? A ? 31 HD22 1
   ATOM 1618 N A SER A 49 ? 34.64524 8.99049 29.75644 0.144 19.07716 N ? A ? 32 N 1
   ATOM 1619 CA A SER A 49 ? 35.31913 9.67559 28.66011 0.144 18.90000 C ? A ? 32 CA 1
   ATOM 1620 C A SER A 49 ? 34.95899 11.15454 28.53714 0.144 18.99215 C ? A ? 32 C 1
   ATOM 1621 O A SER A 49 ? 35.75029 11.93073 27.97680 0.144 19.02847 O ? A ? 32 O 1
   ATOM 1622 CB A SER A 49 ? 34.99715 8.96714 27.35099 0.144 19.60549 C ? A ? 32 CB 1
   ATOM 1623 OG A SER A 49 ? 35.23102 7.56565 27.44643 0.144 19.84986 O ? A ? 32 OG 1
   ATOM 1624 H A SER A 49 ? 33.98881 8.48779 29.51981 0.143 22.95495 H ? A ? 32 H 1
   ATOM 1625 HA A SER A 49 ? 36.27514 9.63287 28.81862 0.143 22.74236 H ? A ? 32 HA 1
   ATOM 1626 HB2 A SER A 49 ? 34.06287 9.11503 27.13618 0.143 23.58895 H ? A ? 32 HB2 1
   ATOM 1627 HB3 A SER A 49 ? 35.56038 9.33185 26.65052 0.143 23.58895 H ? A ? 32 HB3 1
   ATOM 1628 HG A SER A 49 ? 34.76636 7.23831 28.06492 0.143 23.88220 H ? A ? 32 HG 1
   ATOM 1629 N B SER A 49 ? 34.42093 8.74653 29.92811 0.350 19.24495 N ? A ? 32 N 1
   ATOM 1630 CA B SER A 49 ? 35.24549 9.39342 28.91033 0.350 18.58163 C ? A ? 32 CA 1
   ATOM 1631 C B SER A 49 ? 35.08563 10.90978 28.83541 0.350 19.28739 C ? A ? 32 C 1
   ATOM 1632 O B SER A 49 ? 36.00998 11.60333 28.38346 0.350 17.83422 O ? A ? 32 O 1
   ATOM 1633 CB B SER A 49 ? 34.93935 8.81480 27.54759 0.350 19.42523 C ? A ? 32 CB 1
   ATOM 1634 OG B SER A 49 ? 33.69570 9.27349 27.07768 0.350 19.47597 O ? A ? 32 OG 1
   ATOM 1635 H B SER A 49 ? 33.92125 8.10212 29.65488 0.350 23.15630 H ? A ? 32 H 1
   ATOM 1636 HA B SER A 49 ? 36.16633 9.21140 29.15489 0.350 22.36032 H ? A ? 32 HA 1
   ATOM 1637 HB2 B SER A 49 ? 35.63207 9.08751 26.92577 0.350 23.37264 H ? A ? 32 HB2 1
   ATOM 1638 HB3 B SER A 49 ? 34.91481 7.84735 27.61348 0.350 23.37264 H ? A ? 32 HB3 1
   ATOM 1639 HG B SER A 49 ? 33.50912 8.90115 26.34819 0.350 23.43352 H ? A ? 32 HG 1
   ATOM 1640 N C SER A 49 ? 34.53154 8.31768 29.83444 0.318 18.64897 N ? A ? 32 N 1
   ATOM 1641 CA C SER A 49 ? 35.35708 8.95300 28.81456 0.318 19.16959 C ? A ? 32 CA 1
   ATOM 1642 C C SER A 49 ? 35.12371 10.44954 28.68458 0.318 18.97901 C ? A ? 32 C 1
   ATOM 1643 O C SER A 49 ? 35.89924 11.11465 27.98673 0.318 18.31420 O ? A ? 32 O 1
   ATOM 1644 CB C SER A 49 ? 35.13438 8.29228 27.46514 0.318 19.73740 C ? A ? 32 CB 1
   ATOM 1645 OG C SER A 49 ? 33.76749 8.19602 27.19084 0.318 19.45027 O ? A ? 32 OG 1
   ATOM 1646 H C SER A 49 ? 33.94058 7.75849 29.55574 0.318 22.44113 H ? A ? 32 H 1
   ATOM 1647 HA C SER A 49 ? 36.28430 8.82259 29.06783 0.318 23.06587 H ? A ? 32 HA 1
   ATOM 1648 HB2 C SER A 49 ? 35.55993 8.82597 26.77596 0.318 23.74724 H ? A ? 32 HB2 1
   ATOM 1649 HB3 C SER A 49 ? 35.51892 7.40188 27.48002 0.318 23.74724 H ? A ? 32 HB3 1
   ATOM 1650 HG C SER A 49 ? 33.65009 7.85848 26.43066 0.318 23.40268 H ? A ? 32 HG 1
   ATOM 1651 N D SER A 49 ? 34.73332 8.38253 29.96708 0.188 19.01626 N ? A ? 32 N 1
   ATOM 1652 CA D SER A 49 ? 35.53144 9.05174 28.94883 0.188 19.05907 C ? A ? 32 CA 1
   ATOM 1653 C D SER A 49 ? 35.20931 10.53145 28.81494 0.188 19.01218 C ? A ? 32 C 1
   ATOM 1654 O D SER A 49 ? 35.95091 11.24764 28.12730 0.188 18.42897 O ? A ? 32 O 1
   ATOM 1655 CB D SER A 49 ? 35.32923 8.39026 27.59016 0.188 19.62724 C ? A ? 32 CB 1
   ATOM 1656 OG D SER A 49 ? 34.12432 8.83641 26.99217 0.188 19.76191 O ? A ? 32 OG 1
   ATOM 1657 H D SER A 49 ? 34.21308 7.75894 29.68408 0.188 22.88188 H ? A ? 32 H 1
   ATOM 1658 HA D SER A 49 ? 36.46285 8.95971 29.20359 0.188 22.93325 H ? A ? 32 HA 1
   ATOM 1659 HB2 D SER A 49 ? 36.07358 8.62004 27.01219 0.188 23.61505 H ? A ? 32 HB2 1
   ATOM 1660 HB3 D SER A 49 ? 35.28637 7.42857 27.70943 0.188 23.61505 H ? A ? 32 HB3 1
   ATOM 1661 HG D SER A 49 ? 34.04480 8.50514 26.22436 0.188 23.77665 H ? A ? 32 HG 1
   ATOM 1662 N A GLN A 50 ? 33.79730 11.56379 29.03981 0.144 18.43746 N ? A ? 33 N 1
   ATOM 1663 CA A GLN A 50 ? 33.36049 12.93880 28.92145 0.144 18.38925 C ? A ? 33 CA 1
   ATOM 1664 C A GLN A 50 ? 33.22352 13.66610 30.24497 0.144 18.05812 C ? A ? 33 C 1
   ATOM 1665 O A GLN A 50 ? 32.77719 14.81799 30.23277 0.144 17.57358 O ? A ? 33 O 1
   ATOM 1666 CB A GLN A 50 ? 32.01018 13.00392 28.19548 0.144 18.81833 C ? A ? 33 CB 1
   ATOM 1667 CG A GLN A 50 ? 32.03027 12.47875 26.77580 0.144 18.72071 C ? A ? 33 CG 1
   ATOM 1668 CD A GLN A 50 ? 30.75308 12.80820 26.04783 0.144 19.54254 C ? A ? 33 CD 1
   ATOM 1669 OE1 A GLN A 50 ? 30.20985 13.91076 26.19820 0.144 20.48402 O ? A ? 33 OE1 1
   ATOM 1670 NE2 A GLN A 50 ? 30.25185 11.85479 25.26145 0.144 20.19432 N ? A ? 33 NE2 1
   ATOM 1671 H A GLN A 50 ? 33.24384 11.05432 29.45662 0.143 22.18731 H ? A ? 33 H 1
   ATOM 1672 HA A GLN A 50 ? 34.02638 13.40922 28.39591 0.143 22.12946 H ? A ? 33 HA 1
   ATOM 1673 HB2 A GLN A 50 ? 31.36670 12.47581 28.69339 0.143 22.64435 H ? A ? 33 HB2 1
   ATOM 1674 HB3 A GLN A 50 ? 31.72331 13.92987 28.16054 0.143 22.64435 H ? A ? 33 HB3 1
   ATOM 1675 HG2 A GLN A 50 ? 32.76910 12.88289 26.29444 0.143 22.52722 H ? A ? 33 HG2 1
   ATOM 1676 HG3 A GLN A 50 ? 32.13263 11.51430 26.79171 0.143 22.52722 H ? A ? 33 HG3 1
   ATOM 1677 HE21 A GLN A 50 ? 30.65620 11.09908 25.19069 0.143 24.29555 H ? A ? 33 HE21 1
   ATOM 1678 HE22 A GLN A 50 ? 29.52428 11.99569 24.82512 0.143 24.29555 H ? A ? 33 HE22 1
   ATOM 1679 N B GLN A 50 ? 33.90152 11.43057 29.15145 0.350 18.45160 N ? A ? 33 N 1
   ATOM 1680 CA B GLN A 50 ? 33.63682 12.84372 28.99012 0.350 17.95035 C ? A ? 33 CA 1
   ATOM 1681 C B GLN A 50 ? 33.60550 13.61402 30.29391 0.350 17.86441 C ? A ? 33 C 1
   ATOM 1682 O B GLN A 50 ? 33.39702 14.82750 30.24000 0.350 15.92978 O ? A ? 33 O 1
   ATOM 1683 CB B GLN A 50 ? 32.31112 13.05744 28.25847 0.350 18.81287 C ? A ? 33 CB 1
   ATOM 1684 CG B GLN A 50 ? 32.20418 12.31567 26.95902 0.350 18.93496 C ? A ? 33 CG 1
   ATOM 1685 CD B GLN A 50 ? 30.93390 12.67241 26.26237 0.350 19.50551 C ? A ? 33 CD 1
   ATOM 1686 OE1 B GLN A 50 ? 30.50786 13.84293 26.29572 0.350 20.40419 O ? A ? 33 OE1 1
   ATOM 1687 NE2 B GLN A 50 ? 30.31272 11.68768 25.61368 0.350 19.69894 N ? A ? 33 NE2 1
   ATOM 1688 H B GLN A 50 ? 33.23884 10.97845 29.46135 0.350 22.20428 H ? A ? 33 H 1
   ATOM 1689 HA B GLN A 50 ? 34.35152 13.21226 28.44764 0.350 21.60278 H ? A ? 33 HA 1
   ATOM 1690 HB2 B GLN A 50 ? 31.58826 12.75584 28.83067 0.350 22.63780 H ? A ? 33 HB2 1
   ATOM 1691 HB3 B GLN A 50 ? 32.21055 14.00312 28.06747 0.350 22.63780 H ? A ? 33 HB3 1
   ATOM 1692 HG2 B GLN A 50 ? 32.94974 12.55377 26.38601 0.350 22.78432 H ? A ? 33 HG2 1
   ATOM 1693 HG3 B GLN A 50 ? 32.20760 11.36055 27.12821 0.350 22.78432 H ? A ? 33 HG3 1
   ATOM 1694 HE21 B GLN A 50 ? 30.64766 10.89558 25.61189 0.350 23.70109 H ? A ? 33 HE21 1
   ATOM 1695 HE22 B GLN A 50 ? 29.57696 11.84436 25.19690 0.350 23.70109 H ? A ? 33 HE22 1
   ATOM 1696 N C GLN A 50 ? 34.08024 10.99652 29.30638 0.318 18.67722 N ? A ? 33 N 1
   ATOM 1697 CA C GLN A 50 ? 33.73952 12.40191 29.10761 0.318 17.86255 C ? A ? 33 CA 1
   ATOM 1698 C C GLN A 50 ? 33.76827 13.22262 30.39161 0.318 18.47161 C ? A ? 33 C 1
   ATOM 1699 O C GLN A 50 ? 33.76862 14.46525 30.32543 0.318 15.71340 O ? A ? 33 O 1
   ATOM 1700 CB C GLN A 50 ? 32.34867 12.55562 28.46648 0.318 18.92717 C ? A ? 33 CB 1
   ATOM 1701 CG C GLN A 50 ? 32.32661 12.36440 26.95373 0.318 18.98337 C ? A ? 33 CG 1
   ATOM 1702 CD C GLN A 50 ? 30.91580 12.39632 26.39955 0.318 19.39829 C ? A ? 33 CD 1
   ATOM 1703 OE1 C GLN A 50 ? 29.95801 11.96608 27.05335 0.318 19.91560 O ? A ? 33 OE1 1
   ATOM 1704 NE2 C GLN A 50 ? 30.77160 12.98263 25.20488 0.318 22.32234 N ? A ? 33 NE2 1
   ATOM 1705 H C GLN A 50 ? 33.55818 10.57577 29.84491 0.318 22.47503 H ? A ? 33 H 1
   ATOM 1706 HA C GLN A 50 ? 34.38585 12.77735 28.48938 0.318 21.49743 H ? A ? 33 HA 1
   ATOM 1707 HB2 C GLN A 50 ? 31.75467 11.89409 28.85434 0.318 22.77497 H ? A ? 33 HB2 1
   ATOM 1708 HB3 C GLN A 50 ? 32.01876 13.44830 28.65403 0.318 22.77497 H ? A ? 33 HB3 1
   ATOM 1709 HG2 C GLN A 50 ? 32.83356 13.07718 26.53439 0.318 22.84240 H ? A ? 33 HG2 1
   ATOM 1710 HG3 C GLN A 50 ? 32.71925 11.50486 26.73480 0.318 22.84240 H ? A ? 33 HG3 1
   ATOM 1711 HE21 C GLN A 50 ? 31.45644 13.31147 24.80180 0.318 26.84917 H ? A ? 33 HE21 1
   ATOM 1712 HE22 C GLN A 50 ? 29.99412 13.03049 24.84041 0.318 26.84917 H ? A ? 33 HE22 1
   ATOM 1713 N D GLN A 50 ? 34.12523 11.00572 29.43062 0.188 18.72723 N ? A ? 33 N 1
   ATOM 1714 CA D GLN A 50 ? 33.63889 12.35460 29.17461 0.188 17.81998 C ? A ? 33 CA 1
   ATOM 1715 C D GLN A 50 ? 33.57527 13.22451 30.41839 0.188 18.42852 C ? A ? 33 C 1
   ATOM 1716 O D GLN A 50 ? 33.18258 14.39669 30.31079 0.188 16.66635 O ? A ? 33 O 1
   ATOM 1717 CB D GLN A 50 ? 32.23805 12.33515 28.54128 0.188 18.93402 C ? A ? 33 CB 1
   ATOM 1718 CG D GLN A 50 ? 32.12763 11.50286 27.28042 0.188 18.91047 C ? A ? 33 CG 1
   ATOM 1719 CD D GLN A 50 ? 30.70529 11.42616 26.75946 0.188 20.01083 C ? A ? 33 CD 1
   ATOM 1720 OE1 D GLN A 50 ? 29.74109 11.48966 27.52807 0.188 19.25691 O ? A ? 33 OE1 1
   ATOM 1721 NE2 D GLN A 50 ? 30.56606 11.29096 25.44831 0.188 20.01485 N ? A ? 33 NE2 1
   ATOM 1722 H D GLN A 50 ? 33.65702 10.56277 29.99998 0.188 22.53504 H ? A ? 33 H 1
   ATOM 1723 HA D GLN A 50 ? 34.25257 12.75867 28.54135 0.188 21.44634 H ? A ? 33 HA 1
   ATOM 1724 HB2 D GLN A 50 ? 31.61237 11.97184 29.18737 0.188 22.78319 H ? A ? 33 HB2 1
   ATOM 1725 HB3 D GLN A 50 ? 31.98952 13.24482 28.31405 0.188 22.78319 H ? A ? 33 HB3 1
   ATOM 1726 HG2 D GLN A 50 ? 32.68062 11.89936 26.58912 0.188 22.75493 H ? A ? 33 HG2 1
   ATOM 1727 HG3 D GLN A 50 ? 32.42847 10.60014 27.46882 0.188 22.75493 H ? A ? 33 HG3 1
   ATOM 1728 HE21 D GLN A 50 ? 31.26144 11.25154 24.94384 0.188 24.08018 H ? A ? 33 HE21 1
   ATOM 1729 HE22 D GLN A 50 ? 29.78033 11.24267 25.10204 0.188 24.08018 H ? A ? 33 HE22 1
   ATOM 1730 N A TRP A 51 ? 33.56924 13.04392 31.37778 0.144 17.53933 N ? A ? 34 N 1
   ATOM 1731 CA A TRP A 51 ? 33.33976 13.67647 32.66777 0.144 17.19377 C ? A ? 34 CA 1
   ATOM 1732 C A TRP A 51 ? 34.47004 13.41914 33.65556 0.144 16.76639 C ? A ? 34 C 1
   ATOM 1733 O A TRP A 51 ? 34.94136 12.28985 33.80930 0.144 16.71693 O ? A ? 34 O 1
   ATOM 1734 CB A TRP A 51 ? 32.02895 13.19360 33.28943 0.144 17.45741 C ? A ? 34 CB 1
   ATOM 1735 CG A TRP A 51 ? 30.80261 13.82550 32.71959 0.144 17.44270 C ? A ? 34 CG 1
   ATOM 1736 CD1 A TRP A 51 ? 29.91796 13.25779 31.83593 0.144 17.57397 C ? A ? 34 CD1 1
   ATOM 1737 CD2 A TRP A 51 ? 30.30707 15.14264 32.99838 0.144 16.82250 C ? A ? 34 CD2 1
   ATOM 1738 NE1 A TRP A 51 ? 28.88999 14.13785 31.57059 0.144 17.69404 N ? A ? 34 NE1 1
   ATOM 1739 CE2 A TRP A 51 ? 29.12435 15.30912 32.24913 0.144 17.85699 C ? A ? 34 CE2 1
   ATOM 1740 CE3 A TRP A 51 ? 30.75988 16.20214 33.80299 0.144 16.98052 C ? A ? 34 CE3 1
   ATOM 1741 CZ2 A TRP A 51 ? 28.38512 16.48829 32.28665 0.144 17.57787 C ? A ? 34 CZ2 1
   ATOM 1742 CZ3 A TRP A 51 ? 30.03603 17.36268 33.84608 0.144 16.65762 C ? A ? 34 CZ3 1
   ATOM 1743 CH2 A TRP A 51 ? 28.84711 17.50123 33.08861 0.144 17.35280 C ? A ? 34 CH2 1
   ATOM 1744 H A TRP A 51 ? 33.93289 12.26560 31.41754 0.143 21.10956 H ? A ? 34 H 1
   ATOM 1745 HA A TRP A 51 ? 33.31395 14.63428 32.51667 0.143 20.69489 H ? A ? 34 HA 1
   ATOM 1746 HB2 A TRP A 51 ? 31.95590 12.23625 33.15148 0.143 21.01125 H ? A ? 34 HB2 1
   ATOM 1747 HB3 A TRP A 51 ? 32.04598 13.39164 34.23885 0.143 21.01125 H ? A ? 34 HB3 1
   ATOM 1748 HD1 A TRP A 51 ? 29.99992 12.40643 31.47073 0.143 21.15113 H ? A ? 34 HD1 1
   ATOM 1749 HE1 A TRP A 51 ? 28.21350 13.97951 31.06375 0.143 21.29521 H ? A ? 34 HE1 1
   ATOM 1750 HE3 A TRP A 51 ? 31.54133 16.11570 34.29974 0.143 20.43899 H ? A ? 34 HE3 1
   ATOM 1751 HZ2 A TRP A 51 ? 27.60702 16.58578 31.78668 0.143 21.15580 H ? A ? 34 HZ2 1
   ATOM 1752 HZ3 A TRP A 51 ? 30.32763 18.06756 34.37806 0.143 20.05150 H ? A ? 34 HZ3 1
   ATOM 1753 HH2 A TRP A 51 ? 28.36856 18.29725 33.13596 0.143 20.88573 H ? A ? 34 HH2 1
   ATOM 1754 N B TRP A 51 ? 33.81651 12.97071 31.45303 0.350 17.31668 N ? A ? 34 N 1
   ATOM 1755 CA B TRP A 51 ? 33.62173 13.66294 32.71922 0.350 17.08016 C ? A ? 34 CA 1
   ATOM 1756 C B TRP A 51 ? 34.71236 13.42468 33.76371 0.350 16.57628 C ? A ? 34 C 1
   ATOM 1757 O B TRP A 51 ? 35.18860 12.30532 33.94831 0.350 16.52840 O ? A ? 34 O 1
   ATOM 1758 CB B TRP A 51 ? 32.28213 13.25022 33.33749 0.350 17.42995 C ? A ? 34 CB 1
   ATOM 1759 CG B TRP A 51 ? 31.06015 13.75662 32.63109 0.350 17.51970 C ? A ? 34 CG 1
   ATOM 1760 CD1 B TRP A 51 ? 30.37530 13.12166 31.61544 0.350 16.90814 C ? A ? 34 CD1 1
   ATOM 1761 CD2 B TRP A 51 ? 30.33903 14.96485 32.90258 0.350 17.03649 C ? A ? 34 CD2 1
   ATOM 1762 NE1 B TRP A 51 ? 29.28256 13.84670 31.27034 0.350 17.89853 N ? A ? 34 NE1 1
   ATOM 1763 CE2 B TRP A 51 ? 29.26615 15.00787 32.00076 0.350 17.83282 C ? A ? 34 CE2 1
   ATOM 1764 CE3 B TRP A 51 ? 30.51888 16.02636 33.79955 0.350 17.06085 C ? A ? 34 CE3 1
   ATOM 1765 CZ2 B TRP A 51 ? 28.36401 16.06218 31.97910 0.350 17.42538 C ? A ? 34 CZ2 1
   ATOM 1766 CZ3 B TRP A 51 ? 29.64116 17.04078 33.79483 0.350 17.18439 C ? A ? 34 CZ3 1
   ATOM 1767 CH2 B TRP A 51 ? 28.54789 17.05302 32.88944 0.350 17.15857 C ? A ? 34 CH2 1
   ATOM 1768 H B TRP A 51 ? 34.06731 12.15095 31.52159 0.350 20.84238 H ? A ? 34 H 1
   ATOM 1769 HA B TRP A 51 ? 33.66855 14.61032 32.51629 0.350 20.55855 H ? A ? 34 HA 1
   ATOM 1770 HB2 B TRP A 51 ? 32.23299 12.28147 33.33994 0.350 20.97830 H ? A ? 34 HB2 1
   ATOM 1771 HB3 B TRP A 51 ? 32.24951 13.58636 34.24680 0.350 20.97830 H ? A ? 34 HB3 1
   ATOM 1772 HD1 B TRP A 51 ? 30.62604 12.31558 31.22522 0.350 20.35212 H ? A ? 34 HD1 1
   ATOM 1773 HE1 B TRP A 51 ? 28.69422 13.61568 30.68717 0.350 21.54060 H ? A ? 34 HE1 1
   ATOM 1774 HE3 B TRP A 51 ? 31.23720 16.02755 34.39024 0.350 20.53538 H ? A ? 34 HE3 1
   ATOM 1775 HZ2 B TRP A 51 ? 27.66382 16.08902 31.36762 0.350 20.97282 H ? A ? 34 HZ2 1
   ATOM 1776 HZ3 B TRP A 51 ? 29.75029 17.74504 34.39234 0.350 20.68363 H ? A ? 34 HZ3 1
   ATOM 1777 HH2 B TRP A 51 ? 27.94189 17.75780 32.92050 0.350 20.65265 H ? A ? 34 HH2 1
   ATOM 1778 N C TRP A 51 ? 33.80908 12.58672 31.55744 0.318 17.12975 N ? A ? 34 N 1
   ATOM 1779 CA C TRP A 51 ? 33.57283 13.30837 32.79815 0.318 17.19522 C ? A ? 34 CA 1
   ATOM 1780 C C TRP A 51 ? 34.62537 13.06013 33.87022 0.318 16.51179 C ? A ? 34 C 1
   ATOM 1781 O C TRP A 51 ? 34.96112 11.91164 34.16342 0.318 16.15439 O ? A ? 34 O 1
   ATOM 1782 CB C TRP A 51 ? 32.20407 12.94367 33.35568 0.318 17.29836 C ? A ? 34 CB 1
   ATOM 1783 CG C TRP A 51 ? 31.06690 13.64694 32.63342 0.318 17.40467 C ? A ? 34 CG 1
   ATOM 1784 CD1 C TRP A 51 ? 30.32503 13.14511 31.58959 0.318 16.95542 C ? A ? 34 CD1 1
   ATOM 1785 CD2 C TRP A 51 ? 30.53622 14.94967 32.90957 0.318 16.78808 C ? A ? 34 CD2 1
   ATOM 1786 NE1 C TRP A 51 ? 29.38095 14.04603 31.21169 0.318 18.01832 N ? A ? 34 NE1 1
   ATOM 1787 CE2 C TRP A 51 ? 29.49510 15.16949 31.99003 0.318 17.76041 C ? A ? 34 CE2 1
   ATOM 1788 CE3 C TRP A 51 ? 30.85935 15.95502 33.83462 0.318 17.13862 C ? A ? 34 CE3 1
   ATOM 1789 CZ2 C TRP A 51 ? 28.75170 16.35267 31.97669 0.318 17.25210 C ? A ? 34 CZ2 1
   ATOM 1790 CZ3 C TRP A 51 ? 30.15147 17.10555 33.83902 0.318 16.54235 C ? A ? 34 CZ3 1
   ATOM 1791 CH2 C TRP A 51 ? 29.07471 17.30358 32.90850 0.318 17.32156 C ? A ? 34 CH2 1
   ATOM 1792 H C TRP A 51 ? 33.96998 11.74721 31.65199 0.318 20.61806 H ? A ? 34 H 1
   ATOM 1793 HA C TRP A 51 ? 33.63908 14.25300 32.58794 0.318 20.69663 H ? A ? 34 HA 1
   ATOM 1794 HB2 C TRP A 51 ? 32.07102 11.98713 33.26490 0.318 20.82039 H ? A ? 34 HB2 1
   ATOM 1795 HB3 C TRP A 51 ? 32.16693 13.19646 34.29142 0.318 20.82039 H ? A ? 34 HB3 1
   ATOM 1796 HD1 C TRP A 51 ? 30.45129 12.31048 31.19927 0.318 20.40886 H ? A ? 34 HD1 1
   ATOM 1797 HE1 C TRP A 51 ? 28.80394 13.93034 30.58457 0.318 21.68434 H ? A ? 34 HE1 1
   ATOM 1798 HE3 C TRP A 51 ? 31.55482 15.82999 34.43926 0.318 20.62871 H ? A ? 34 HE3 1
   ATOM 1799 HZ2 C TRP A 51 ? 28.06730 16.48868 31.36188 0.318 20.76488 H ? A ? 34 HZ2 1
   ATOM 1800 HZ3 C TRP A 51 ? 30.36277 17.77482 34.44921 0.318 19.91318 H ? A ? 34 HZ3 1
   ATOM 1801 HH2 C TRP A 51 ? 28.58643 18.09448 32.93944 0.318 20.84823 H ? A ? 34 HH2 1
   ATOM 1802 N D TRP A 51 ? 33.92735 12.69987 31.59424 0.188 16.99724 N ? A ? 34 N 1
   ATOM 1803 CA D TRP A 51 ? 33.74140 13.45466 32.82566 0.188 17.14414 C ? A ? 34 CA 1
   ATOM 1804 C D TRP A 51 ? 34.85725 13.21664 33.84359 0.188 16.51509 C ? A ? 34 C 1
   ATOM 1805 O D TRP A 51 ? 35.59733 12.23129 33.78409 0.188 16.95304 O ? A ? 34 O 1
   ATOM 1806 CB D TRP A 51 ? 32.39546 13.10718 33.47530 0.188 17.38011 C ? A ? 34 CB 1
   ATOM 1807 CG D TRP A 51 ? 31.19265 13.52230 32.67285 0.188 17.41753 C ? A ? 34 CG 1
   ATOM 1808 CD1 D TRP A 51 ? 30.61005 12.81117 31.65890 0.188 17.61833 C ? A ? 34 CD1 1
   ATOM 1809 CD2 D TRP A 51 ? 30.41428 14.71482 32.81780 0.188 16.91938 C ? A ? 34 CD2 1
   ATOM 1810 NE1 D TRP A 51 ? 29.52542 13.46793 31.18797 0.188 17.69633 N ? A ? 34 NE1 1
   ATOM 1811 CE2 D TRP A 51 ? 29.39558 14.65558 31.85520 0.188 17.89395 C ? A ? 34 CE2 1
   ATOM 1812 CE3 D TRP A 51 ? 30.48520 15.82596 33.65772 0.188 17.13541 C ? A ? 34 CE3 1
   ATOM 1813 CZ2 D TRP A 51 ? 28.44854 15.66226 31.71191 0.188 17.94583 C ? A ? 34 CZ2 1
   ATOM 1814 CZ3 D TRP A 51 ? 29.54921 16.80780 33.52589 0.188 17.09994 C ? A ? 34 CZ3 1
   ATOM 1815 CH2 D TRP A 51 ? 28.54020 16.72622 32.55689 0.188 17.33788 C ? A ? 34 CH2 1
   ATOM 1816 H D TRP A 51 ? 34.27113 11.91854 31.69883 0.188 20.45905 H ? A ? 34 H 1
   ATOM 1817 HA D TRP A 51 ? 33.78477 14.39514 32.59220 0.188 20.63533 H ? A ? 34 HA 1
   ATOM 1818 HB2 D TRP A 51 ? 32.34945 12.14591 33.59675 0.188 20.91849 H ? A ? 34 HB2 1
   ATOM 1819 HB3 D TRP A 51 ? 32.34253 13.55311 34.33510 0.188 20.91849 H ? A ? 34 HB3 1
   ATOM 1820 HD1 D TRP A 51 ? 30.91621 11.99321 31.33935 0.188 21.20435 H ? A ? 34 HD1 1
   ATOM 1821 HE1 D TRP A 51 ? 29.00105 13.18436 30.56812 0.188 21.29795 H ? A ? 34 HE1 1
   ATOM 1822 HE3 D TRP A 51 ? 31.15837 15.89559 34.29560 0.188 20.62485 H ? A ? 34 HE3 1
   ATOM 1823 HZ2 D TRP A 51 ? 27.78075 15.61157 31.06662 0.188 21.59736 H ? A ? 34 HZ2 1
   ATOM 1824 HZ3 D TRP A 51 ? 29.58076 17.54643 34.09011 0.188 20.58229 H ? A ? 34 HZ3 1
   ATOM 1825 HH2 D TRP A 51 ? 27.91869 17.41474 32.48930 0.188 20.86782 H ? A ? 34 HH2 1
   ATOM 1826 N A VAL A 52 ? 34.84565 14.48222 34.36031 0.144 15.84538 N ? A ? 35 N 1
   ATOM 1827 CA A VAL A 52 ? 35.86879 14.47527 35.39227 0.144 15.87590 C ? A ? 35 CA 1
   ATOM 1828 C A VAL A 52 ? 35.21426 14.94627 36.68460 0.144 15.93081 C ? A ? 35 C 1
   ATOM 1829 O A VAL A 52 ? 34.14778 15.57703 36.68322 0.144 14.61190 O ? A ? 35 O 1
   ATOM 1830 CB A VAL A 52 ? 37.06798 15.38018 35.02908 0.144 15.78013 C ? A ? 35 CB 1
   ATOM 1831 CG1 A VAL A 52 ? 38.15715 15.30687 36.08134 0.144 15.65142 C ? A ? 35 CG1 1
   ATOM 1832 CG2 A VAL A 52 ? 37.66450 15.00889 33.66042 0.144 16.58291 C ? A ? 35 CG2 1
   ATOM 1833 H A VAL A 52 ? 34.50083 15.26236 34.25038 0.143 19.07682 H ? A ? 35 H 1
   ATOM 1834 HA A VAL A 52 ? 36.20607 13.57452 35.51791 0.143 19.11344 H ? A ? 35 HA 1
   ATOM 1835 HB A VAL A 52 ? 36.73205 16.28917 34.98672 0.143 18.99852 H ? A ? 35 HB 1
   ATOM 1836 HG11 A VAL A 52 ? 38.95103 15.75179 35.74565 0.143 18.84406 H ? A ? 35 HG11 1
   ATOM 1837 HG12 A VAL A 52 ? 37.84713 15.74748 36.88797 0.143 18.84406 H ? A ? 35 HG12 1
   ATOM 1838 HG13 A VAL A 52 ? 38.35383 14.37552 36.26790 0.143 18.84406 H ? A ? 35 HG13 1
   ATOM 1839 HG21 A VAL A 52 ? 38.40280 15.60690 33.46499 0.143 19.96185 H ? A ? 35 HG21 1
   ATOM 1840 HG22 A VAL A 52 ? 37.98059 14.09238 33.69183 0.143 19.96185 H ? A ? 35 HG22 1
   ATOM 1841 HG23 A VAL A 52 ? 36.97745 15.09876 32.98161 0.143 19.96185 H ? A ? 35 HG23 1
   ATOM 1842 N B VAL A 52 ? 35.00995 14.49050 34.50603 0.350 15.65775 N ? A ? 35 N 1
   ATOM 1843 CA B VAL A 52 ? 36.04512 14.55618 35.53461 0.350 15.78801 C ? A ? 35 CA 1
   ATOM 1844 C B VAL A 52 ? 35.40298 15.12368 36.78875 0.350 15.81324 C ? A ? 35 C 1
   ATOM 1845 O B VAL A 52 ? 34.72972 16.15951 36.72724 0.350 13.97911 O ? A ? 35 O 1
   ATOM 1846 CB B VAL A 52 ? 37.22857 15.45230 35.10388 0.350 15.82357 C ? A ? 35 CB 1
   ATOM 1847 CG1 B VAL A 52 ? 37.96690 16.08579 36.30113 0.350 15.11050 C ? A ? 35 CG1 1
   ATOM 1848 CG2 B VAL A 52 ? 38.21175 14.68495 34.28048 0.350 15.26437 C ? A ? 35 CG2 1
   ATOM 1849 H B VAL A 52 ? 34.59604 15.24005 34.42572 0.350 18.85166 H ? A ? 35 H 1
   ATOM 1850 HA B VAL A 52 ? 36.38257 13.66483 35.71494 0.350 19.00797 H ? A ? 35 HA 1
   ATOM 1851 HB B VAL A 52 ? 36.84632 16.17010 34.57515 0.350 19.05065 H ? A ? 35 HB 1
   ATOM 1852 HG11 B VAL A 52 ? 38.81689 16.44012 35.99638 0.350 18.19496 H ? A ? 35 HG11 1
   ATOM 1853 HG12 B VAL A 52 ? 37.42210 16.80075 36.66571 0.350 18.19496 H ? A ? 35 HG12 1
   ATOM 1854 HG13 B VAL A 52 ? 38.11514 15.40556 36.97655 0.350 18.19496 H ? A ? 35 HG13 1
   ATOM 1855 HG21 B VAL A 52 ? 39.01606 15.21630 34.17251 0.350 18.37961 H ? A ? 35 HG21 1
   ATOM 1856 HG22 B VAL A 52 ? 38.42277 13.85380 34.73385 0.350 18.37961 H ? A ? 35 HG22 1
   ATOM 1857 HG23 B VAL A 52 ? 37.81969 14.49831 33.41310 0.350 18.37961 H ? A ? 35 HG23 1
   ATOM 1858 N C VAL A 52 ? 35.07960 14.15724 34.48499 0.318 15.51553 N ? A ? 35 N 1
   ATOM 1859 CA C VAL A 52 ? 36.07661 14.18258 35.54865 0.318 15.92866 C ? A ? 35 CA 1
   ATOM 1860 C C VAL A 52 ? 35.37719 14.67495 36.80699 0.318 15.91017 C ? A ? 35 C 1
   ATOM 1861 O C VAL A 52 ? 34.37474 15.42111 36.74588 0.318 14.48433 O ? A ? 35 O 1
   ATOM 1862 CB C VAL A 52 ? 37.28701 15.09721 35.22490 0.318 15.94608 C ? A ? 35 CB 1
   ATOM 1863 CG1 C VAL A 52 ? 38.30139 15.15419 36.38707 0.318 15.73718 C ? A ? 35 CG1 1
   ATOM 1864 CG2 C VAL A 52 ? 37.99878 14.69133 33.97149 0.318 15.78595 C ? A ? 35 CG2 1
   ATOM 1865 H C VAL A 52 ? 34.80467 14.94777 34.28733 0.318 18.68100 H ? A ? 35 H 1
   ATOM 1866 HA C VAL A 52 ? 36.41973 13.28497 35.68080 0.318 19.17675 H ? A ? 35 HA 1
   ATOM 1867 HB C VAL A 52 ? 36.91577 15.98316 35.09007 0.318 19.19766 H ? A ? 35 HB 1
   ATOM 1868 HG11 C VAL A 52 ? 39.11615 15.57777 36.07462 0.318 18.94697 H ? A ? 35 HG11 1
   ATOM 1869 HG12 C VAL A 52 ? 37.91912 15.66893 37.11495 0.318 18.94697 H ? A ? 35 HG12 1
   ATOM 1870 HG13 C VAL A 52 ? 38.49146 14.25083 36.68493 0.318 18.94697 H ? A ? 35 HG13 1
   ATOM 1871 HG21 C VAL A 52 ? 38.75021 15.28766 33.82782 0.318 19.00550 H ? A ? 35 HG21 1
   ATOM 1872 HG22 C VAL A 52 ? 38.31422 13.77922 34.06869 0.318 19.00550 H ? A ? 35 HG22 1
   ATOM 1873 HG23 C VAL A 52 ? 37.38223 14.75033 33.22498 0.318 19.00550 H ? A ? 35 HG23 1
   ATOM 1874 N D VAL A 52 ? 34.93433 14.14047 34.80513 0.188 15.52596 N ? A ? 35 N 1
   ATOM 1875 CA D VAL A 52 ? 35.96673 14.16326 35.83842 0.188 15.93370 C ? A ? 35 CA 1
   ATOM 1876 C D VAL A 52 ? 35.34078 14.70555 37.11672 0.188 15.95395 C ? A ? 35 C 1
   ATOM 1877 O D VAL A 52 ? 34.53491 15.64597 37.08304 0.188 14.93116 O ? A ? 35 O 1
   ATOM 1878 CB D VAL A 52 ? 37.18545 15.00888 35.39784 0.188 16.02248 C ? A ? 35 CB 1
   ATOM 1879 CG1 D VAL A 52 ? 37.85315 15.70752 36.58511 0.188 15.57665 C ? A ? 35 CG1 1
   ATOM 1880 CG2 D VAL A 52 ? 38.18371 14.16167 34.67843 0.188 16.43484 C ? A ? 35 CG2 1
   ATOM 1881 H D VAL A 52 ? 34.37612 14.79023 34.88143 0.188 18.69351 H ? A ? 35 H 1
   ATOM 1882 HA D VAL A 52 ? 36.27558 13.25987 36.00984 0.188 19.18280 H ? A ? 35 HA 1
   ATOM 1883 HB D VAL A 52 ? 36.86181 15.69584 34.79432 0.188 19.28934 H ? A ? 35 HB 1
   ATOM 1884 HG11 D VAL A 52 ? 38.71183 16.05918 36.30246 0.188 18.75434 H ? A ? 35 HG11 1
   ATOM 1885 HG12 D VAL A 52 ? 37.28250 16.43138 36.88726 0.188 18.75434 H ? A ? 35 HG12 1
   ATOM 1886 HG13 D VAL A 52 ? 37.97832 15.06437 37.30036 0.188 18.75434 H ? A ? 35 HG13 1
   ATOM 1887 HG21 D VAL A 52 ? 38.87511 14.73305 34.30912 0.188 19.78417 H ? A ? 35 HG21 1
   ATOM 1888 HG22 D VAL A 52 ? 38.57421 13.53271 35.30519 0.188 19.78417 H ? A ? 35 HG22 1
   ATOM 1889 HG23 D VAL A 52 ? 37.73487 13.68196 33.96476 0.188 19.78417 H ? A ? 35 HG23 1
   ATOM 1890 N A VAL A 53 ? 35.84968 14.60049 37.80286 0.144 15.18105 N ? A ? 36 N 1
   ATOM 1891 CA A VAL A 53 ? 35.42532 15.09958 39.10371 0.144 15.52137 C ? A ? 36 CA 1
   ATOM 1892 C A VAL A 53 ? 36.60614 15.77960 39.78340 0.144 15.35815 C ? A ? 36 C 1
   ATOM 1893 O A VAL A 53 ? 37.75918 15.36745 39.61934 0.144 14.91073 O ? A ? 36 O 1
   ATOM 1894 CB A VAL A 53 ? 34.85283 13.99285 40.01121 0.144 15.22066 C ? A ? 36 CB 1
   ATOM 1895 CG1 A VAL A 53 ? 35.93085 13.01585 40.42001 0.144 15.78761 C ? A ? 36 CG1 1
   ATOM 1896 CG2 A VAL A 53 ? 34.20836 14.60733 41.24132 0.144 14.68214 C ? A ? 36 CG2 1
   ATOM 1897 H A VAL A 53 ? 36.53096 14.07639 37.83078 0.143 18.27962 H ? A ? 36 H 1
   ATOM 1898 HA A VAL A 53 ? 34.72760 15.75799 38.96026 0.143 18.68801 H ? A ? 36 HA 1
   ATOM 1899 HB A VAL A 53 ? 34.17831 13.50340 39.51485 0.143 18.32716 H ? A ? 36 HB 1
   ATOM 1900 HG11 A VAL A 53 ? 35.51377 12.22096 40.78756 0.143 19.00750 H ? A ? 36 HG11 1
   ATOM 1901 HG12 A VAL A 53 ? 36.45774 12.78229 39.63980 0.143 19.00750 H ? A ? 36 HG12 1
   ATOM 1902 HG13 A VAL A 53 ? 36.49686 13.43183 41.08897 0.143 19.00750 H ? A ? 36 HG13 1
   ATOM 1903 HG21 A VAL A 53 ? 33.83162 13.89962 41.78732 0.143 17.68093 H ? A ? 36 HG21 1
   ATOM 1904 HG22 A VAL A 53 ? 34.88349 15.08924 41.74416 0.143 17.68093 H ? A ? 36 HG22 1
   ATOM 1905 HG23 A VAL A 53 ? 33.50789 15.21647 40.95991 0.143 17.68093 H ? A ? 36 HG23 1
   ATOM 1906 N B VAL A 53 ? 35.56903 14.44560 37.91261 0.350 15.04800 N ? A ? 36 N 1
   ATOM 1907 CA B VAL A 53 ? 35.09456 14.97564 39.18895 0.350 15.41715 C ? A ? 36 CA 1
   ATOM 1908 C B VAL A 53 ? 36.29466 15.49668 39.97097 0.350 14.99180 C ? A ? 36 C 1
   ATOM 1909 O B VAL A 53 ? 37.35480 14.86712 39.94416 0.350 14.04478 O ? A ? 36 O 1
   ATOM 1910 CB B VAL A 53 ? 34.30565 13.92195 39.98884 0.350 15.31676 C ? A ? 36 CB 1
   ATOM 1911 CG1 B VAL A 53 ? 35.18604 12.82095 40.46853 0.350 15.17046 C ? A ? 36 CG1 1
   ATOM 1912 CG2 B VAL A 53 ? 33.59900 14.60300 41.16333 0.350 15.21941 C ? A ? 36 CG2 1
   ATOM 1913 H B VAL A 53 ? 35.95233 13.67754 37.96521 0.350 18.11996 H ? A ? 36 H 1
   ATOM 1914 HA B VAL A 53 ? 34.49243 15.71757 39.02198 0.350 18.56295 H ? A ? 36 HA 1
   ATOM 1915 HB B VAL A 53 ? 33.64332 13.51714 39.40717 0.350 18.44247 H ? A ? 36 HB 1
   ATOM 1916 HG11 B VAL A 53 ? 34.63646 12.12771 40.86638 0.350 18.26691 H ? A ? 36 HG11 1
   ATOM 1917 HG12 B VAL A 53 ? 35.67954 12.46029 39.71535 0.350 18.26691 H ? A ? 36 HG12 1
   ATOM 1918 HG13 B VAL A 53 ? 35.80225 13.17435 41.12906 0.350 18.26691 H ? A ? 36 HG13 1
   ATOM 1919 HG21 B VAL A 53 ? 33.01943 13.95903 41.59957 0.350 18.32566 H ? A ? 36 HG21 1
   ATOM 1920 HG22 B VAL A 53 ? 34.26613 14.92503 41.78953 0.350 18.32566 H ? A ? 36 HG22 1
   ATOM 1921 HG23 B VAL A 53 ? 33.07402 15.34648 40.82789 0.350 18.32566 H ? A ? 36 HG23 1
   ATOM 1922 N C VAL A 53 ? 35.87224 14.19239 37.95399 0.318 14.78203 N ? A ? 36 N 1
   ATOM 1923 CA C VAL A 53 ? 35.41446 14.64113 39.26686 0.318 15.19268 C ? A ? 36 CA 1
   ATOM 1924 C C VAL A 53 ? 36.57263 15.33528 39.97076 0.318 14.81480 C ? A ? 36 C 1
   ATOM 1925 O C VAL A 53 ? 37.66704 14.77227 40.06308 0.318 14.45959 O ? A ? 36 O 1
   ATOM 1926 CB C VAL A 53 ? 34.86118 13.50105 40.14300 0.318 15.05016 C ? A ? 36 CB 1
   ATOM 1927 CG1 C VAL A 53 ? 34.75777 13.97514 41.62320 0.318 14.56210 C ? A ? 36 CG1 1
   ATOM 1928 CG2 C VAL A 53 ? 33.54312 13.07815 39.59091 0.318 15.22505 C ? A ? 36 CG2 1
   ATOM 1929 H C VAL A 53 ? 36.48670 13.59195 37.99296 0.318 17.80080 H ? A ? 36 H 1
   ATOM 1930 HA C VAL A 53 ? 34.69679 15.27901 39.12917 0.318 18.29357 H ? A ? 36 HA 1
   ATOM 1931 HB C VAL A 53 ? 35.45277 12.73236 40.13575 0.318 18.12256 H ? A ? 36 HB 1
   ATOM 1932 HG11 C VAL A 53 ? 34.12980 13.40529 42.09418 0.318 17.53689 H ? A ? 36 HG11 1
   ATOM 1933 HG12 C VAL A 53 ? 35.63340 13.91454 42.03612 0.318 17.53689 H ? A ? 36 HG12 1
   ATOM 1934 HG13 C VAL A 53 ? 34.44722 14.89394 41.63956 0.318 17.53689 H ? A ? 36 HG13 1
   ATOM 1935 HG21 C VAL A 53 ? 33.26431 12.25986 40.03088 0.318 18.33242 H ? A ? 36 HG21 1
   ATOM 1936 HG22 C VAL A 53 ? 32.89291 13.77931 39.75368 0.318 18.33242 H ? A ? 36 HG22 1
   ATOM 1937 HG23 C VAL A 53 ? 33.63421 12.92642 38.63719 0.318 18.33242 H ? A ? 36 HG23 1
   ATOM 1938 N D VAL A 53 ? 35.67452 14.06449 38.23802 0.188 15.22789 N ? A ? 36 N 1
   ATOM 1939 CA D VAL A 53 ? 35.24635 14.49476 39.56647 0.188 15.09536 C ? A ? 36 CA 1
   ATOM 1940 C D VAL A 53 ? 36.44746 15.12799 40.25993 0.188 14.91065 C ? A ? 36 C 1
   ATOM 1941 O D VAL A 53 ? 37.57764 14.66264 40.09285 0.188 14.35901 O ? A ? 36 O 1
   ATOM 1942 CB D VAL A 53 ? 34.67689 13.32372 40.39161 0.188 15.34073 C ? A ? 36 CB 1
   ATOM 1943 CG1 D VAL A 53 ? 35.81051 12.42539 40.86213 0.188 15.88421 C ? A ? 36 CG1 1
   ATOM 1944 CG2 D VAL A 53 ? 33.85180 13.85050 41.56932 0.188 14.56357 C ? A ? 36 CG2 1
   ATOM 1945 H D VAL A 53 ? 36.16295 13.35680 38.25286 0.188 18.33583 H ? A ? 36 H 1
   ATOM 1946 HA D VAL A 53 ? 34.54556 15.16036 39.48413 0.188 18.17680 H ? A ? 36 HA 1
   ATOM 1947 HB D VAL A 53 ? 34.08352 12.79215 39.83822 0.188 18.47124 H ? A ? 36 HB 1
   ATOM 1948 HG11 D VAL A 53 ? 35.44218 11.57337 41.14370 0.188 19.12342 H ? A ? 36 HG11 1
   ATOM 1949 HG12 D VAL A 53 ? 36.43197 12.29121 40.12954 0.188 19.12342 H ? A ? 36 HG12 1
   ATOM 1950 HG13 D VAL A 53 ? 36.26349 12.85206 41.60622 0.188 19.12342 H ? A ? 36 HG13 1
   ATOM 1951 HG21 D VAL A 53 ? 33.49252 13.09799 42.06486 0.188 17.53865 H ? A ? 36 HG21 1
   ATOM 1952 HG22 D VAL A 53 ? 34.42500 14.38163 42.14398 0.188 17.53865 H ? A ? 36 HG22 1
   ATOM 1953 HG23 D VAL A 53 ? 33.12743 14.39776 41.22770 0.188 17.53865 H ? A ? 36 HG23 1
   ATOM 1954 N A SER A 54 ? 36.31217 16.83903 40.53768 0.144 14.97932 N ? A ? 37 N 1
   ATOM 1955 CA A SER A 54 ? 37.32286 17.57469 41.28612 0.144 14.09888 C ? A ? 37 CA 1
   ATOM 1956 C A SER A 54 ? 36.67561 18.08983 42.56729 0.144 14.74801 C ? A ? 37 C 1
   ATOM 1957 O A SER A 54 ? 35.57644 17.66443 42.93859 0.144 14.54039 O ? A ? 37 O 1
   ATOM 1958 CB A SER A 54 ? 37.90474 18.70831 40.43641 0.144 15.43765 C ? A ? 37 CB 1
   ATOM 1959 OG A SER A 54 ? 38.93927 19.38129 41.14322 0.144 14.76354 O ? A ? 37 OG 1
   ATOM 1960 H A SER A 54 ? 35.51791 17.15503 40.63197 0.143 18.03755 H ? A ? 37 H 1
   ATOM 1961 HA A SER A 54 ? 38.04310 16.96923 41.52184 0.143 16.98102 H ? A ? 37 HA 1
   ATOM 1962 HB2 A SER A 54 ? 38.26996 18.33603 39.61853 0.143 18.58754 H ? A ? 37 HB2 1
   ATOM 1963 HB3 A SER A 54 ? 37.20019 19.34132 40.22713 0.143 18.58754 H ? A ? 37 HB3 1
   ATOM 1964 HG A SER A 54 ? 39.24508 20.00891 40.67613 0.143 17.77861 H ? A ? 37 HG 1
   ATOM 1965 N B SER A 54 ? 36.16141 16.67106 40.61057 0.350 14.90024 N ? A ? 37 N 1
   ATOM 1966 CA B SER A 54 ? 37.27505 17.34523 41.29733 0.350 14.32051 C ? A ? 37 CA 1
   ATOM 1967 C B SER A 54 ? 36.71089 18.15741 42.46332 0.350 14.69781 C ? A ? 37 C 1
   ATOM 1968 O B SER A 54 ? 35.55492 17.96792 42.85750 0.350 14.40050 O ? A ? 37 O 1
   ATOM 1969 CB B SER A 54 ? 38.06064 18.21192 40.31272 0.350 15.43239 C ? A ? 37 CB 1
   ATOM 1970 OG B SER A 54 ? 39.32960 18.59979 40.83820 0.350 14.61793 O ? A ? 37 OG 1
   ATOM 1971 H B SER A 54 ? 35.42063 17.10497 40.66118 0.350 17.94265 H ? A ? 37 H 1
   ATOM 1972 HA B SER A 54 ? 37.86990 16.67058 41.66049 0.350 17.24697 H ? A ? 37 HA 1
   ATOM 1973 HB2 B SER A 54 ? 38.20277 17.70604 39.49738 0.350 18.58123 H ? A ? 37 HB2 1
   ATOM 1974 HB3 B SER A 54 ? 37.54532 19.01120 40.12167 0.350 18.58123 H ? A ? 37 HB3 1
   ATOM 1975 HG B SER A 54 ? 39.63755 17.98896 41.32570 0.350 17.60388 H ? A ? 37 HG 1
   ATOM 1976 N C SER A 54 ? 36.35716 16.59081 40.39201 0.318 15.04561 N ? A ? 37 N 1
   ATOM 1977 CA C SER A 54 ? 37.31958 17.30671 41.22607 0.318 14.12210 C ? A ? 37 CA 1
   ATOM 1978 C C SER A 54 ? 36.57010 17.90685 42.40348 0.318 14.69859 C ? A ? 37 C 1
   ATOM 1979 O C SER A 54 ? 35.39970 17.56091 42.63061 0.318 14.14670 O ? A ? 37 O 1
   ATOM 1980 CB C SER A 54 ? 38.03962 18.38285 40.44621 0.318 15.42536 C ? A ? 37 CB 1
   ATOM 1981 OG C SER A 54 ? 39.00684 19.03109 41.26679 0.318 13.38179 O ? A ? 37 OG 1
   ATOM 1982 H C SER A 54 ? 35.65409 17.04904 40.20406 0.318 18.11710 H ? A ? 37 H 1
   ATOM 1983 HA C SER A 54 ? 38.00515 16.69797 41.54282 0.318 17.00888 H ? A ? 37 HA 1
   ATOM 1984 HB2 C SER A 54 ? 38.48782 17.97824 39.68706 0.318 18.57279 H ? A ? 37 HB2 1
   ATOM 1985 HB3 C SER A 54 ? 37.39363 19.03820 40.13944 0.318 18.57279 H ? A ? 37 HB3 1
   ATOM 1986 HG C SER A 54 ? 39.65452 18.51553 41.40937 0.318 16.12051 H ? A ? 37 HG 1
   ATOM 1987 N D SER A 54 ? 36.20831 16.19419 41.01970 0.188 15.28918 N ? A ? 37 N 1
   ATOM 1988 CA D SER A 54 ? 37.27560 16.96712 41.64256 0.188 15.00022 C ? A ? 37 CA 1
   ATOM 1989 C D SER A 54 ? 36.66625 17.70378 42.83438 0.188 15.07128 C ? A ? 37 C 1
   ATOM 1990 O D SER A 54 ? 35.60183 17.31909 43.32834 0.188 14.95023 O ? A ? 37 O 1
   ATOM 1991 CB D SER A 54 ? 37.92656 17.92104 40.62819 0.188 15.14267 C ? A ? 37 CB 1
   ATOM 1992 OG D SER A 54 ? 39.00585 18.62543 41.22123 0.188 14.37216 O ? A ? 37 OG 1
   ATOM 1993 H D SER A 54 ? 35.42109 16.49457 41.19193 0.188 18.40937 H ? A ? 37 H 1
   ATOM 1994 HA D SER A 54 ? 37.95842 16.35450 41.95778 0.188 18.06263 H ? A ? 37 HA 1
   ATOM 1995 HB2 D SER A 54 ? 38.26029 17.40476 39.87787 0.188 18.23356 H ? A ? 37 HB2 1
   ATOM 1996 HB3 D SER A 54 ? 37.26256 18.55884 40.32289 0.188 18.23356 H ? A ? 37 HB3 1
   ATOM 1997 HG D SER A 54 ? 39.46186 18.10469 41.69714 0.188 17.30896 H ? A ? 37 HG 1
   ATOM 1998 N A ALA A 55 ? 37.36741 18.99031 43.26013 0.144 14.98219 N ? A ? 38 N 1
   ATOM 1999 CA A ALA A 55 ? 36.81116 19.68999 44.40710 0.144 15.13366 C ? A ? 38 CA 1
   ATOM 2000 C A ALA A 55 ? 36.34306 21.07938 43.97816 0.144 15.60708 C ? A ? 38 C 1
   ATOM 2001 O A ALA A 55 ? 36.94081 21.71378 43.10111 0.144 15.29214 O ? A ? 38 O 1
   ATOM 2002 CB A ALA A 55 ? 37.84400 19.80638 45.52261 0.144 15.42931 C ? A ? 38 CB 1
   ATOM 2003 H A ALA A 55 ? 38.17739 19.21554 43.07901 0.143 18.04099 H ? A ? 38 H 1
   ATOM 2004 HA A ALA A 55 ? 36.05033 19.20121 44.75799 0.143 18.22275 H ? A ? 38 HA 1
   ATOM 2005 HB1 A ALA A 55 ? 37.44763 20.27766 46.27207 0.143 18.57754 H ? A ? 38 HB1 1
   ATOM 2006 HB2 A ALA A 55 ? 38.11402 18.91609 45.79713 0.143 18.57754 H ? A ? 38 HB2 1
   ATOM 2007 HB3 A ALA A 55 ? 38.61214 20.29773 45.19177 0.143 18.57754 H ? A ? 38 HB3 1
   ATOM 2008 N B ALA A 55 ? 37.53366 19.04272 43.04236 0.350 14.70923 N ? A ? 38 N 1
   ATOM 2009 CA B ALA A 55 ? 37.14860 19.82342 44.22383 0.350 15.58811 C ? A ? 38 CA 1
   ATOM 2010 C B ALA A 55 ? 36.45965 21.11335 43.76778 0.350 15.53385 C ? A ? 38 C 1
   ATOM 2011 O B ALA A 55 ? 37.02330 21.86069 42.95315 0.350 15.25817 O ? A ? 38 O 1
   ATOM 2012 CB B ALA A 55 ? 38.37611 20.15446 45.09335 0.350 15.39224 C ? A ? 38 CB 1
   ATOM 2013 H B ALA A 55 ? 38.33022 19.21024 42.76480 0.350 17.71344 H ? A ? 38 H 1
   ATOM 2014 HA B ALA A 55 ? 36.53159 19.30858 44.76710 0.350 18.76809 H ? A ? 38 HA 1
   ATOM 2015 HB1 B ALA A 55 ? 38.09377 20.70117 45.84321 0.350 18.53305 H ? A ? 38 HB1 1
   ATOM 2016 HB2 B ALA A 55 ? 38.76709 19.32735 45.41571 0.350 18.53305 H ? A ? 38 HB2 1
   ATOM 2017 HB3 B ALA A 55 ? 39.02251 20.63849 44.55595 0.350 18.53305 H ? A ? 38 HB3 1
   ATOM 2018 N C ALA A 55 ? 37.24326 18.73669 43.19120 0.318 14.91463 N ? A ? 38 N 1
   ATOM 2019 CA C ALA A 55 ? 36.61775 19.44770 44.29147 0.318 14.99805 C ? A ? 38 CA 1
   ATOM 2020 C C ALA A 55 ? 36.16500 20.83404 43.82272 0.318 15.51095 C ? A ? 38 C 1
   ATOM 2021 O C ALA A 55 ? 36.76950 21.44092 42.92633 0.318 15.48164 O ? A ? 38 O 1
   ATOM 2022 CB C ALA A 55 ? 37.59443 19.55200 45.44948 0.318 15.05207 C ? A ? 38 CB 1
   ATOM 2023 H C ALA A 55 ? 38.08188 18.90614 43.10401 0.318 17.95992 H ? A ? 38 H 1
   ATOM 2024 HA C ALA A 55 ? 35.82907 18.97864 44.60589 0.318 18.06002 H ? A ? 38 HA 1
   ATOM 2025 HB1 C ALA A 55 ? 37.25020 20.18722 46.09670 0.318 18.12484 H ? A ? 38 HB1 1
   ATOM 2026 HB2 C ALA A 55 ? 37.69021 18.67906 45.86143 0.318 18.12484 H ? A ? 38 HB2 1
   ATOM 2027 HB3 C ALA A 55 ? 38.45226 19.85480 45.11281 0.318 18.12484 H ? A ? 38 HB3 1
   ATOM 2028 N D ALA A 55 ? 37.36775 18.71871 43.33417 0.188 15.13582 N ? A ? 38 N 1
   ATOM 2029 CA D ALA A 55 ? 36.90310 19.52020 44.45520 0.188 15.17549 C ? A ? 38 CA 1
   ATOM 2030 C D ALA A 55 ? 36.41241 20.87780 43.95453 0.188 15.60929 C ? A ? 38 C 1
   ATOM 2031 O D ALA A 55 ? 36.95120 21.43944 42.99069 0.188 15.46342 O ? A ? 38 O 1
   ATOM 2032 CB D ALA A 55 ? 38.01678 19.71511 45.47641 0.188 15.44463 C ? A ? 38 CB 1
   ATOM 2033 H D ALA A 55 ? 38.13379 18.96532 43.03091 0.188 18.22534 H ? A ? 38 H 1
   ATOM 2034 HA D ALA A 55 ? 36.16256 19.07402 44.89499 0.188 18.27295 H ? A ? 38 HA 1
   ATOM 2035 HB1 D ALA A 55 ? 37.68381 20.25981 46.20671 0.188 18.59592 H ? A ? 38 HB1 1
   ATOM 2036 HB2 D ALA A 55 ? 38.29425 18.84776 45.81050 0.188 18.59592 H ? A ? 38 HB2 1
   ATOM 2037 HB3 D ALA A 55 ? 38.76482 20.15896 45.04707 0.188 18.59592 H ? A ? 38 HB3 1
   ATOM 2038 N A ALA A 56 ? 35.26609 21.55946 44.61011 0.144 15.26408 N ? A ? 39 N 1
   ATOM 2039 CA A ALA A 56 ? 34.76053 22.89068 44.27427 0.144 15.98363 C ? A ? 39 CA 1
   ATOM 2040 C A ALA A 56 ? 35.74353 24.01610 44.61956 0.144 16.50052 C ? A ? 39 C 1
   ATOM 2041 O A ALA A 56 ? 35.74275 25.05697 43.94783 0.144 16.36023 O ? A ? 39 O 1
   ATOM 2042 CB A ALA A 56 ? 33.43228 23.11988 44.97754 0.144 16.12607 C ? A ? 39 CB 1
   ATOM 2043 H A ALA A 56 ? 34.82317 21.14519 45.21986 0.143 18.37925 H ? A ? 39 H 1
   ATOM 2044 HA A ALA A 56 ? 34.62229 22.92584 43.31482 0.143 19.24272 H ? A ? 39 HA 1
   ATOM 2045 HB1 A ALA A 56 ? 33.12030 24.01657 44.77876 0.143 19.41364 H ? A ? 39 HB1 1
   ATOM 2046 HB2 A ALA A 56 ? 32.78924 22.46756 44.65834 0.143 19.41364 H ? A ? 39 HB2 1
   ATOM 2047 HB3 A ALA A 56 ? 33.55959 23.01833 45.93377 0.143 19.41364 H ? A ? 39 HB3 1
   ATOM 2048 N B ALA A 56 ? 35.25879 21.39567 44.31155 0.350 14.72935 N ? A ? 39 N 1
   ATOM 2049 CA B ALA A 56 ? 34.65942 22.72334 44.13755 0.350 15.95847 C ? A ? 39 CA 1
   ATOM 2050 C B ALA A 56 ? 35.57894 23.89999 44.55440 0.350 16.52760 C ? A ? 39 C 1
   ATOM 2051 O B ALA A 56 ? 35.53158 24.97059 43.92153 0.350 16.33783 O ? A ? 39 O 1
   ATOM 2052 CB B ALA A 56 ? 33.35721 22.76517 44.91574 0.350 15.99127 C ? A ? 39 CB 1
   ATOM 2053 H B ALA A 56 ? 34.78552 20.84619 44.77382 0.350 17.73758 H ? A ? 39 H 1
   ATOM 2054 HA B ALA A 56 ? 34.48831 22.85493 43.19188 0.350 19.21253 H ? A ? 39 HA 1
   ATOM 2055 HB1 B ALA A 56 ? 32.96391 23.64731 44.82604 0.350 19.25189 H ? A ? 39 HB1 1
   ATOM 2056 HB2 B ALA A 56 ? 32.75350 22.09584 44.55734 0.350 19.25189 H ? A ? 39 HB2 1
   ATOM 2057 HB3 B ALA A 56 ? 33.54126 22.57846 45.84963 0.350 19.25189 H ? A ? 39 HB3 1
   ATOM 2058 N C ALA A 56 ? 35.07533 21.33562 44.42041 0.318 15.00792 N ? A ? 39 N 1
   ATOM 2059 CA C ALA A 56 ? 34.68369 22.72060 44.15633 0.318 15.88657 C ? A ? 39 CA 1
   ATOM 2060 C C ALA A 56 ? 35.79172 23.75203 44.48135 0.318 16.54134 C ? A ? 39 C 1
   ATOM 2061 O C ALA A 56 ? 35.94987 24.74112 43.75034 0.318 16.49979 O ? A ? 39 O 1
   ATOM 2062 CB C ALA A 56 ? 33.42168 23.02341 44.93765 0.318 16.13554 C ? A ? 39 CB 1
   ATOM 2063 H C ALA A 56 ? 34.56460 20.90767 44.96411 0.318 18.07187 H ? A ? 39 H 1
   ATOM 2064 HA C ALA A 56 ? 34.51189 22.81121 43.20598 0.318 19.12624 H ? A ? 39 HA 1
   ATOM 2065 HB1 C ALA A 56 ? 33.17291 23.94916 44.78934 0.318 19.42501 H ? A ? 39 HB1 1
   ATOM 2066 HB2 C ALA A 56 ? 32.71226 22.43709 44.63130 0.318 19.42501 H ? A ? 39 HB2 1
   ATOM 2067 HB3 C ALA A 56 ? 33.59062 22.87334 45.88097 0.318 19.42501 H ? A ? 39 HB3 1
   ATOM 2068 N D ALA A 56 ? 35.37844 21.41088 44.61729 0.188 15.14017 N ? A ? 39 N 1
   ATOM 2069 CA D ALA A 56 ? 34.88602 22.74014 44.26235 0.188 15.94362 C ? A ? 39 CA 1
   ATOM 2070 C D ALA A 56 ? 35.88345 23.87215 44.54028 0.188 16.49985 C ? A ? 39 C 1
   ATOM 2071 O D ALA A 56 ? 35.78802 24.92633 43.89576 0.188 16.35424 O ? A ? 39 O 1
   ATOM 2072 CB D ALA A 56 ? 33.58430 23.00059 45.00729 0.188 16.10996 C ? A ? 39 CB 1
   ATOM 2073 H D ALA A 56 ? 34.95589 21.02936 45.26188 0.188 18.23057 H ? A ? 39 H 1
   ATOM 2074 HA D ALA A 56 ? 34.71881 22.75613 43.30700 0.188 19.19470 H ? A ? 39 HA 1
   ATOM 2075 HB1 D ALA A 56 ? 33.28391 23.90211 44.81252 0.188 19.39431 H ? A ? 39 HB1 1
   ATOM 2076 HB2 D ALA A 56 ? 32.91849 22.35933 44.71338 0.188 19.39431 H ? A ? 39 HB2 1
   ATOM 2077 HB3 D ALA A 56 ? 33.74035 22.90243 45.95961 0.188 19.39431 H ? A ? 39 HB3 1
   ATOM 2078 N A HIS A 57 ? 36.60453 23.83485 45.62702 0.144 16.41825 N ? A ? 40 N 1
   ATOM 2079 CA A HIS A 57 ? 37.60549 24.86081 45.92283 0.144 16.26028 C ? A ? 40 CA 1
   ATOM 2080 C A HIS A 57 ? 38.74963 24.85559 44.91485 0.144 17.13402 C ? A ? 40 C 1
   ATOM 2081 O A HIS A 57 ? 39.66323 25.68202 45.00920 0.144 17.54695 O ? A ? 40 O 1
   ATOM 2082 CB A HIS A 57 ? 38.11390 24.71029 47.37417 0.144 16.19068 C ? A ? 40 CB 1
   ATOM 2083 CG A HIS A 57 ? 39.26268 23.76259 47.55367 0.144 16.45002 C ? A ? 40 CG 1
   ATOM 2084 ND1 A HIS A 57 ? 39.10901 22.39167 47.59610 0.144 16.37175 N ? A ? 40 ND1 1
   ATOM 2085 CD2 A HIS A 57 ? 40.57922 23.99730 47.76812 0.144 16.97205 C ? A ? 40 CD2 1
   ATOM 2086 CE1 A HIS A 57 ? 40.28812 21.82272 47.77503 0.144 16.44446 C ? A ? 40 CE1 1
   ATOM 2087 NE2 A HIS A 57 ? 41.19741 22.77466 47.87609 0.144 16.81027 N ? A ? 40 NE2 1
   ATOM 2088 H A HIS A 57 ? 36.62690 23.14409 46.13884 0.143 19.76426 H ? A ? 40 H 1
   ATOM 2089 HA A HIS A 57 ? 37.19732 25.73959 45.87763 0.143 19.57470 H ? A ? 40 HA 1
   ATOM 2090 HB2 A HIS A 57 ? 38.40435 25.58068 47.68873 0.143 19.49117 H ? A ? 40 HB2 1
   ATOM 2091 HB3 A HIS A 57 ? 37.38250 24.38635 47.92282 0.143 19.49117 H ? A ? 40 HB3 1
   ATOM 2092 HD1 A HIS A 57 ? 38.36195 21.97282 47.51819 0.143 19.70847 H ? A ? 40 HD1 1
   ATOM 2093 HD2 A HIS A 57 ? 40.98839 24.83011 47.83062 0.143 20.42883 H ? A ? 40 HD2 1
   ATOM 2094 HE1 A HIS A 57 ? 40.44986 20.90809 47.82179 0.143 19.79572 H ? A ? 40 HE1 1
   ATOM 2095 N B HIS A 57 ? 36.44882 23.73523 45.57010 0.350 16.30822 N ? A ? 40 N 1
   ATOM 2096 CA B HIS A 57 ? 37.36071 24.85217 45.88256 0.350 16.20457 C ? A ? 40 CA 1
   ATOM 2097 C B HIS A 57 ? 38.45630 25.00934 44.82970 0.350 17.27937 C ? A ? 40 C 1
   ATOM 2098 O B HIS A 57 ? 39.14359 26.02787 44.79017 0.350 17.33541 O ? A ? 40 O 1
   ATOM 2099 CB B HIS A 57 ? 37.94133 24.72847 47.32740 0.350 16.16484 C ? A ? 40 CB 1
   ATOM 2100 CG B HIS A 57 ? 39.18268 23.89240 47.46229 0.350 16.46298 C ? A ? 40 CG 1
   ATOM 2101 ND1 B HIS A 57 ? 39.19818 22.60825 47.98026 0.350 16.17479 N ? A ? 40 ND1 1
   ATOM 2102 CD2 B HIS A 57 ? 40.47071 24.20461 47.21049 0.350 17.21788 C ? A ? 40 CD2 1
   ATOM 2103 CE1 B HIS A 57 ? 40.43568 22.14595 47.96500 0.350 16.72021 C ? A ? 40 CE1 1
   ATOM 2104 NE2 B HIS A 57 ? 41.22371 23.09790 47.50703 0.350 16.59073 N ? A ? 40 NE2 1
   ATOM 2105 H B HIS A 57 ? 36.52489 23.03273 46.06031 0.350 19.63223 H ? A ? 40 H 1
   ATOM 2106 HA B HIS A 57 ? 36.85574 25.68032 45.89178 0.350 19.50785 H ? A ? 40 HA 1
   ATOM 2107 HB2 B HIS A 57 ? 38.15832 25.61883 47.64532 0.350 19.46017 H ? A ? 40 HB2 1
   ATOM 2108 HB3 B HIS A 57 ? 37.26303 24.32978 47.89473 0.350 19.46017 H ? A ? 40 HB3 1
   ATOM 2109 HD1 B HIS A 57 ? 38.51024 22.17906 48.26687 0.350 19.47211 H ? A ? 40 HD1 1
   ATOM 2110 HD2 B HIS A 57 ? 40.78885 25.01934 46.89440 0.350 20.72382 H ? A ? 40 HD2 1
   ATOM 2111 HE1 B HIS A 57 ? 40.70414 21.29627 48.23122 0.350 20.12662 H ? A ? 40 HE1 1
   ATOM 2112 N C HIS A 57 ? 36.59206 23.54554 45.54905 0.318 16.38475 N ? A ? 40 N 1
   ATOM 2113 CA C HIS A 57 ? 37.57384 24.59918 45.89365 0.318 16.19293 C ? A ? 40 CA 1
   ATOM 2114 C C HIS A 57 ? 38.70233 24.70120 44.85839 0.318 17.17258 C ? A ? 40 C 1
   ATOM 2115 O C HIS A 57 ? 39.60004 25.54310 44.97318 0.318 17.44221 O ? A ? 40 O 1
   ATOM 2116 CB C HIS A 57 ? 38.09521 24.41845 47.37250 0.318 15.98389 C ? A ? 40 CB 1
   ATOM 2117 CG C HIS A 57 ? 39.24370 23.45463 47.55997 0.318 16.44062 C ? A ? 40 CG 1
   ATOM 2118 ND1 C HIS A 57 ? 39.08041 22.12649 47.91696 0.318 15.71529 N ? A ? 40 ND1 1
   ATOM 2119 CD2 C HIS A 57 ? 40.58169 23.65729 47.51130 0.318 16.72713 C ? A ? 40 CD2 1
   ATOM 2120 CE1 C HIS A 57 ? 40.26157 21.53394 47.97357 0.318 16.12412 C ? A ? 40 CE1 1
   ATOM 2121 NE2 C HIS A 57 ? 41.18877 22.44671 47.74939 0.318 16.72009 N ? A ? 40 NE2 1
   ATOM 2122 H C HIS A 57 ? 36.58631 22.85062 46.05566 0.318 19.72406 H ? A ? 40 H 1
   ATOM 2123 HA C HIS A 57 ? 37.13825 25.46586 45.89883 0.318 19.49387 H ? A ? 40 HA 1
   ATOM 2124 HB2 C HIS A 57 ? 38.39191 25.28322 47.69662 0.318 19.24303 H ? A ? 40 HB2 1
   ATOM 2125 HB3 C HIS A 57 ? 37.35927 24.09530 47.91551 0.318 19.24303 H ? A ? 40 HB3 1
   ATOM 2126 HD1 C HIS A 57 ? 38.32635 21.74534 48.07730 0.318 18.92071 H ? A ? 40 HD1 1
   ATOM 2127 HD2 C HIS A 57 ? 41.01077 24.46590 47.34715 0.318 20.13491 H ? A ? 40 HD2 1
   ATOM 2128 HE1 C HIS A 57 ? 40.41257 20.63185 48.14191 0.318 19.41131 H ? A ? 40 HE1 1
   ATOM 2129 N D HIS A 57 ? 36.85439 23.68769 45.45180 0.188 16.34401 N ? A ? 40 N 1
   ATOM 2130 CA D HIS A 57 ? 37.84849 24.74654 45.63552 0.188 16.17728 C ? A ? 40 CA 1
   ATOM 2131 C D HIS A 57 ? 38.82827 24.79418 44.46390 0.188 17.36153 C ? A ? 40 C 1
   ATOM 2132 O D HIS A 57 ? 39.62052 25.73706 44.36749 0.188 16.93153 O ? A ? 40 O 1
   ATOM 2133 CB D HIS A 57 ? 38.55877 24.60937 47.02380 0.188 16.55109 C ? A ? 40 CB 1
   ATOM 2134 CG D HIS A 57 ? 39.56824 23.49228 47.12469 0.188 16.68710 C ? A ? 40 CG 1
   ATOM 2135 ND1 D HIS A 57 ? 39.30845 22.29085 47.75563 0.188 16.06241 N ? A ? 40 ND1 1
   ATOM 2136 CD2 D HIS A 57 ? 40.85518 23.41625 46.70562 0.188 16.65101 C ? A ? 40 CD2 1
   ATOM 2137 CE1 D HIS A 57 ? 40.36615 21.50270 47.66271 0.188 16.43373 C ? A ? 40 CE1 1
   ATOM 2138 NE2 D HIS A 57 ? 41.32237 22.16604 47.03816 0.188 16.85980 N ? A ? 40 NE2 1
   ATOM 2139 H D HIS A 57 ? 36.95009 22.99220 45.94853 0.188 19.67517 H ? A ? 40 H 1
   ATOM 2140 HA D HIS A 57 ? 37.41498 25.61340 45.67448 0.188 19.47510 H ? A ? 40 HA 1
   ATOM 2141 HB2 D HIS A 57 ? 39.02526 25.43877 47.21191 0.188 19.92367 H ? A ? 40 HB2 1
   ATOM 2142 HB3 D HIS A 57 ? 37.88140 24.44913 47.69936 0.188 19.92367 H ? A ? 40 HB3 1
   ATOM 2143 HD1 D HIS A 57 ? 38.57132 22.08676 48.14879 0.188 19.33726 H ? A ? 40 HD1 1
   ATOM 2144 HD2 D HIS A 57 ? 41.33395 24.08597 46.27300 0.188 20.04358 H ? A ? 40 HD2 1
   ATOM 2145 HE1 D HIS A 57 ? 40.42637 20.63135 47.98212 0.188 19.78283 H ? A ? 40 HE1 1
   ATOM 2146 HE2 D HIS A 57 ? 42.10960 21.86503 46.86712 0.188 20.29412 H ? A ? 40 HE2 1
   ATOM 2147 N A CYS A 58 ? 38.69497 23.96802 43.93131 0.144 16.81028 N ? A ? 41 N 1
   ATOM 2148 CA A CYS A 58 ? 39.57472 24.00090 42.77616 0.144 16.98085 C ? A ? 41 CA 1
   ATOM 2149 C A CYS A 58 ? 38.96828 24.77882 41.61015 0.144 17.55810 C ? A ? 41 C 1
   ATOM 2150 O A CYS A 58 ? 39.43699 24.65420 40.47146 0.144 18.45078 O ? A ? 41 O 1
   ATOM 2151 CB A CYS A 58 ? 39.89118 22.57504 42.32396 0.144 16.69550 C ? A ? 41 CB 1
   ATOM 2152 SG A CYS A 58 ? 41.14127 21.75584 43.29943 0.144 15.30197 S ? A ? 41 SG 1
   ATOM 2153 H A CYS A 58 ? 38.13616 23.31463 43.91129 0.143 20.23470 H ? A ? 41 H 1
   ATOM 2154 HA A CYS A 58 ? 40.40429 24.43266 43.03364 0.143 20.43938 H ? A ? 41 HA 1
   ATOM 2155 HB2 A CYS A 58 ? 39.08054 22.04530 42.38010 0.143 20.09696 H ? A ? 41 HB2 1
   ATOM 2156 HB3 A CYS A 58 ? 40.20590 22.60372 41.40688 0.143 20.09696 H ? A ? 41 HB3 1
   ATOM 2157 N B CYS A 58 ? 38.54600 24.10162 43.89740 0.350 16.86766 N ? A ? 41 N 1
   ATOM 2158 CA B CYS A 58 ? 39.42785 24.25131 42.75740 0.350 16.80914 C ? A ? 41 CA 1
   ATOM 2159 C B CYS A 58 ? 38.77455 24.96840 41.58440 0.350 17.55212 C ? A ? 41 C 1
   ATOM 2160 O B CYS A 58 ? 39.47461 25.30809 40.63427 0.350 18.39454 O ? A ? 41 O 1
   ATOM 2161 CB B CYS A 58 ? 39.88633 22.88873 42.26175 0.350 16.69478 C ? A ? 41 CB 1
   ATOM 2162 SG B CYS A 58 ? 41.04089 22.07881 43.32913 0.350 15.61206 S ? A ? 41 SG 1
   ATOM 2163 H B CYS A 58 ? 38.09788 23.36761 43.89476 0.350 20.30355 H ? A ? 41 H 1
   ATOM 2164 HA B CYS A 58 ? 40.20100 24.76033 43.04727 0.350 20.23333 H ? A ? 41 HA 1
   ATOM 2165 HB2 B CYS A 58 ? 39.11045 22.31285 42.17651 0.350 20.09610 H ? A ? 41 HB2 1
   ATOM 2166 HB3 B CYS A 58 ? 40.31290 23.00071 41.39781 0.350 20.09610 H ? A ? 41 HB3 1
   ATOM 2167 N C CYS A 58 ? 38.63376 23.91057 43.79554 0.318 16.72448 N ? A ? 41 N 1
   ATOM 2168 CA C CYS A 58 ? 39.50585 24.04391 42.63679 0.318 16.80244 C ? A ? 41 CA 1
   ATOM 2169 C C CYS A 58 ? 38.82561 24.79676 41.48128 0.318 17.62211 C ? A ? 41 C 1
   ATOM 2170 O C CYS A 58 ? 39.22112 24.64954 40.31498 0.318 18.31290 O ? A ? 41 O 1
   ATOM 2171 CB C CYS A 58 ? 39.94708 22.66111 42.14937 0.318 16.68241 C ? A ? 41 CB 1
   ATOM 2172 SG C CYS A 58 ? 40.93055 21.70202 43.32146 0.318 15.36311 S ? A ? 41 SG 1
   ATOM 2173 H C CYS A 58 ? 38.06957 23.26599 43.71934 0.318 20.13173 H ? A ? 41 H 1
   ATOM 2174 HA C CYS A 58 ? 40.29327 24.54246 42.90573 0.318 20.22528 H ? A ? 41 HA 1
   ATOM 2175 HB2 C CYS A 58 ? 39.15347 22.14200 41.94539 0.318 20.08125 H ? A ? 41 HB2 1
   ATOM 2176 HB3 C CYS A 58 ? 40.48287 22.77640 41.34904 0.318 20.08125 H ? A ? 41 HB3 1
   ATOM 2177 N D CYS A 58 ? 38.77184 23.81593 43.56545 0.188 16.70098 N ? A ? 41 N 1
   ATOM 2178 CA D CYS A 58 ? 39.48568 23.83589 42.30225 0.188 17.37551 C ? A ? 41 CA 1
   ATOM 2179 C D CYS A 58 ? 38.75177 24.60849 41.21050 0.188 18.00833 C ? A ? 41 C 1
   ATOM 2180 O D CYS A 58 ? 39.24968 24.67526 40.07621 0.188 18.35133 O ? A ? 41 O 1
   ATOM 2181 CB D CYS A 58 ? 39.70980 22.39791 41.81629 0.188 16.66477 C ? A ? 41 CB 1
   ATOM 2182 SG D CYS A 58 ? 40.62134 21.37837 42.89630 0.188 15.32716 S ? A ? 41 SG 1
   ATOM 2183 H D CYS A 58 ? 38.30602 23.10094 43.67224 0.188 20.10353 H ? A ? 41 H 1
   ATOM 2184 HA D CYS A 58 ? 40.34634 24.25974 42.44548 0.188 20.91297 H ? A ? 41 HA 1
   ATOM 2185 HB2 D CYS A 58 ? 38.84370 21.98081 41.68670 0.188 20.06009 H ? A ? 41 HB2 1
   ATOM 2186 HB3 D CYS A 58 ? 40.19114 22.43141 40.97481 0.188 20.06009 H ? A ? 41 HB3 1
   ATOM 2187 N A TYR A 59 ? 37.91367 25.54667 41.85098 0.144 18.53899 N ? A ? 42 N 1
   ATOM 2188 CA A TYR A 59 ? 37.15804 26.11156 40.74761 0.144 18.99095 C ? A ? 42 CA 1
   ATOM 2189 C A TYR A 59 ? 37.91500 27.25816 40.09692 0.144 20.27705 C ? A ? 42 C 1
   ATOM 2190 O A TYR A 59 ? 38.43300 28.14397 40.78384 0.144 20.65385 O ? A ? 42 O 1
   ATOM 2191 CB A TYR A 59 ? 35.78782 26.60595 41.20422 0.144 19.35895 C ? A ? 42 CB 1
   ATOM 2192 CG A TYR A 59 ? 34.98370 27.06859 40.01906 0.144 19.96423 C ? A ? 42 CG 1
   ATOM 2193 CD1 A TYR A 59 ? 34.42215 26.14464 39.15180 0.144 19.45441 C ? A ? 42 CD1 1
   ATOM 2194 CD2 A TYR A 59 ? 34.83031 28.41627 39.74143 0.144 20.89395 C ? A ? 42 CD2 1
   ATOM 2195 CE1 A TYR A 59 ? 33.70613 26.54371 38.03604 0.144 19.91686 C ? A ? 42 CE1 1
   ATOM 2196 CE2 A TYR A 59 ? 34.10771 28.84370 38.63164 0.144 20.98481 C ? A ? 42 CE2 1
   ATOM 2197 CZ A TYR A 59 ? 33.55380 27.89938 37.78826 0.144 20.03265 C ? A ? 42 CZ 1
   ATOM 2198 OH A TYR A 59 ? 32.86686 28.29907 36.68193 0.144 21.70259 O ? A ? 42 OH 1
   ATOM 2199 H A TYR A 59 ? 37.62132 25.75127 42.63346 0.143 22.30916 H ? A ? 42 H 1
   ATOM 2200 HA A TYR A 59 ? 37.02930 25.41028 40.08994 0.143 22.85150 H ? A ? 42 HA 1
   ATOM 2201 HB2 A TYR A 59 ? 35.31020 25.88412 41.64210 0.143 23.29310 H ? A ? 42 HB2 1
   ATOM 2202 HB3 A TYR A 59 ? 35.89731 27.35054 41.81618 0.143 23.29310 H ? A ? 42 HB3 1
   ATOM 2203 HD1 A TYR A 59 ? 34.52867 25.23678 39.32312 0.143 23.40766 H ? A ? 42 HD1 1
   ATOM 2204 HD2 A TYR A 59 ? 35.21660 29.04632 40.30598 0.143 25.13511 H ? A ? 42 HD2 1
   ATOM 2205 HE1 A TYR A 59 ? 33.33374 25.91330 37.46262 0.143 23.96259 H ? A ? 42 HE1 1
   ATOM 2206 HE2 A TYR A 59 ? 33.99916 29.75127 38.46007 0.143 25.24413 H ? A ? 42 HE2 1
   ATOM 2207 HH A TYR A 59 ? 32.66802 27.63261 36.21087 0.143 26.10547 H ? A ? 42 HH 1
   ATOM 2208 N B TYR A 59 ? 37.45867 25.17835 41.59151 0.350 18.09632 N ? A ? 42 N 1
   ATOM 2209 CA B TYR A 59 ? 36.81079 25.82352 40.45300 0.350 19.16559 C ? A ? 42 CA 1
   ATOM 2210 C B TYR A 59 ? 37.57080 27.06681 40.00847 0.350 20.20813 C ? A ? 42 C 1
   ATOM 2211 O B TYR A 59 ? 38.02051 27.87159 40.82355 0.350 20.23592 O ? A ? 42 O 1
   ATOM 2212 CB B TYR A 59 ? 35.36445 26.21038 40.76828 0.350 19.26453 C ? A ? 42 CB 1
   ATOM 2213 CG B TYR A 59 ? 34.83954 27.17959 39.72976 0.350 19.63573 C ? A ? 42 CG 1
   ATOM 2214 CD1 B TYR A 59 ? 34.48318 26.74904 38.45969 0.350 19.81324 C ? A ? 42 CD1 1
   ATOM 2215 CD2 B TYR A 59 ? 34.79148 28.53264 39.99835 0.350 20.73773 C ? A ? 42 CD2 1
   ATOM 2216 CE1 B TYR A 59 ? 34.01642 27.64652 37.51249 0.350 20.22621 C ? A ? 42 CE1 1
   ATOM 2217 CE2 B TYR A 59 ? 34.32773 29.44799 39.06438 0.350 21.21679 C ? A ? 42 CE2 1
   ATOM 2218 CZ B TYR A 59 ? 33.98272 28.99399 37.81943 0.350 20.65496 C ? A ? 42 CZ 1
   ATOM 2219 OH B TYR A 59 ? 33.54427 29.87543 36.87989 0.350 21.09167 O ? A ? 42 OH 1
   ATOM 2220 H B TYR A 59 ? 36.92829 24.96029 42.23239 0.350 21.77795 H ? A ? 42 H 1
   ATOM 2221 HA B TYR A 59 ? 36.80156 25.18116 39.72623 0.350 23.06107 H ? A ? 42 HA 1
   ATOM 2222 HB2 B TYR A 59 ? 34.80705 25.41656 40.76171 0.350 23.17980 H ? A ? 42 HB2 1
   ATOM 2223 HB3 B TYR A 59 ? 35.32456 26.63657 41.63873 0.350 23.17980 H ? A ? 42 HB3 1
   ATOM 2224 HD1 B TYR A 59 ? 34.55840 25.84809 38.24167 0.350 23.83825 H ? A ? 42 HD1 1
   ATOM 2225 HD2 B TYR A 59 ? 35.07786 28.83927 40.82833 0.350 24.94763 H ? A ? 42 HD2 1
   ATOM 2226 HE1 B TYR A 59 ? 33.72937 27.34597 36.68052 0.350 24.33382 H ? A ? 42 HE1 1
   ATOM 2227 HE2 B TYR A 59 ? 34.25289 30.34976 39.27912 0.350 25.52250 H ? A ? 42 HE2 1
   ATOM 2228 HH B TYR A 59 ? 33.60642 30.66073 37.17150 0.350 25.37237 H ? A ? 42 HH 1
   ATOM 2229 N C TYR A 59 ? 37.76661 25.54551 41.75894 0.318 18.37773 N ? A ? 42 N 1
   ATOM 2230 CA C TYR A 59 ? 37.05023 26.21166 40.68472 0.318 19.15911 C ? A ? 42 CA 1
   ATOM 2231 C C TYR A 59 ? 37.91424 27.28256 40.04382 0.318 20.29648 C ? A ? 42 C 1
   ATOM 2232 O C TYR A 59 ? 38.45982 28.14077 40.73928 0.318 20.63793 O ? A ? 42 O 1
   ATOM 2233 CB C TYR A 59 ? 35.77401 26.85036 41.20263 0.318 19.42040 C ? A ? 42 CB 1
   ATOM 2234 CG C TYR A 59 ? 35.21262 27.84268 40.20471 0.318 20.41138 C ? A ? 42 CG 1
   ATOM 2235 CD1 C TYR A 59 ? 34.50217 27.40960 39.13656 0.318 19.97484 C ? A ? 42 CD1 1
   ATOM 2236 CD2 C TYR A 59 ? 35.44448 29.20392 40.32590 0.318 21.06438 C ? A ? 42 CD2 1
   ATOM 2237 CE1 C TYR A 59 ? 33.99530 28.31758 38.18071 0.318 20.35959 C ? A ? 42 CE1 1
   ATOM 2238 CE2 C TYR A 59 ? 34.91858 30.09484 39.42981 0.318 21.03673 C ? A ? 42 CE2 1
   ATOM 2239 CZ C TYR A 59 ? 34.21420 29.63440 38.35294 0.318 21.02276 C ? A ? 42 CZ 1
   ATOM 2240 OH C TYR A 59 ? 33.71258 30.49717 37.44383 0.318 20.83857 O ? A ? 42 OH 1
   ATOM 2241 H C TYR A 59 ? 37.44926 25.68076 42.54672 0.318 22.11564 H ? A ? 42 H 1
   ATOM 2242 HA C TYR A 59 ? 36.82100 25.54736 40.01609 0.318 23.05329 H ? A ? 42 HA 1
   ATOM 2243 HB2 C TYR A 59 ? 35.10918 26.16109 41.35692 0.318 23.36684 H ? A ? 42 HB2 1
   ATOM 2244 HB3 C TYR A 59 ? 35.96253 27.32057 42.02983 0.318 23.36684 H ? A ? 42 HB3 1
   ATOM 2245 HD1 C TYR A 59 ? 34.34531 26.49909 39.03047 0.318 24.03217 H ? A ? 42 HD1 1
   ATOM 2246 HD2 C TYR A 59 ? 35.96672 29.51744 41.02866 0.318 25.33961 H ? A ? 42 HD2 1
   ATOM 2247 HE1 C TYR A 59 ? 33.51789 28.01044 37.44407 0.318 24.49387 H ? A ? 42 HE1 1
   ATOM 2248 HE2 C TYR A 59 ? 35.03990 31.00862 39.55305 0.318 25.30644 H ? A ? 42 HE2 1
   ATOM 2249 HH C TYR A 59 ? 33.69760 31.27411 37.76280 0.318 25.06865 H ? A ? 42 HH 1
   ATOM 2250 N D TYR A 59 ? 37.55584 25.12611 41.47991 0.188 18.08401 N ? A ? 42 N 1
   ATOM 2251 CA D TYR A 59 ? 36.83862 25.81986 40.42398 0.188 19.17437 C ? A ? 42 CA 1
   ATOM 2252 C D TYR A 59 ? 37.62150 27.03227 39.95349 0.188 20.24049 C ? A ? 42 C 1
   ATOM 2253 O D TYR A 59 ? 38.01755 27.88770 40.74783 0.188 20.15971 O ? A ? 42 O 1
   ATOM 2254 CB D TYR A 59 ? 35.45581 26.26777 40.87197 0.188 19.21482 C ? A ? 42 CB 1
   ATOM 2255 CG D TYR A 59 ? 34.86469 27.25084 39.88117 0.188 19.66973 C ? A ? 42 CG 1
   ATOM 2256 CD1 D TYR A 59 ? 34.42973 26.83312 38.64061 0.188 19.74689 C ? A ? 42 CD1 1
   ATOM 2257 CD2 D TYR A 59 ? 34.80383 28.60167 40.17167 0.188 20.95619 C ? A ? 42 CD2 1
   ATOM 2258 CE1 D TYR A 59 ? 33.89948 27.73540 37.72921 0.188 20.03699 C ? A ? 42 CE1 1
   ATOM 2259 CE2 D TYR A 59 ? 34.27153 29.51271 39.27988 0.188 21.24776 C ? A ? 42 CE2 1
   ATOM 2260 CZ D TYR A 59 ? 33.84120 29.07021 38.05294 0.188 20.84631 C ? A ? 42 CZ 1
   ATOM 2261 OH D TYR A 59 ? 33.31313 29.95160 37.14906 0.188 20.87492 O ? A ? 42 OH 1
   ATOM 2262 H D TYR A 59 ? 37.15478 25.08889 42.23976 0.188 21.76317 H ? A ? 42 H 1
   ATOM 2263 HA D TYR A 59 ? 36.72652 25.19550 39.69015 0.188 23.07161 H ? A ? 42 HA 1
   ATOM 2264 HB2 D TYR A 59 ? 34.86921 25.49747 40.93052 0.188 23.12014 H ? A ? 42 HB2 1
   ATOM 2265 HB3 D TYR A 59 ? 35.52061 26.70194 41.73695 0.188 23.12014 H ? A ? 42 HB3 1
   ATOM 2266 HD1 D TYR A 59 ? 34.49271 25.93394 38.41168 0.188 23.75863 H ? A ? 42 HD1 1
   ATOM 2267 HD2 D TYR A 59 ? 35.12963 28.90453 40.98839 0.188 25.20979 H ? A ? 42 HD2 1
   ATOM 2268 HE1 D TYR A 59 ? 33.58580 27.43918 36.90534 0.188 24.10675 H ? A ? 42 HE1 1
   ATOM 2269 HE2 D TYR A 59 ? 34.20559 30.41215 39.50694 0.188 25.55967 H ? A ? 42 HE2 1
   ATOM 2270 HH D TYR A 59 ? 33.50481 30.73904 37.36997 0.188 25.11227 H ? A ? 42 HH 1
   ATOM 2271 N A LYS A 60 ? 37.92342 27.25448 38.76510 0.144 20.71413 N ? A ? 43 N 1
   ATOM 2272 CA A LYS A 60 ? 38.50083 28.31263 37.94957 0.144 21.47473 C ? A ? 43 CA 1
   ATOM 2273 C A LYS A 60 ? 37.70083 28.38907 36.65692 0.144 21.91313 C ? A ? 43 C 1
   ATOM 2274 O A LYS A 60 ? 36.89743 27.50930 36.35255 0.144 21.68049 O ? A ? 43 O 1
   ATOM 2275 CB A LYS A 60 ? 39.97930 28.03635 37.61595 0.144 21.26147 C ? A ? 43 CB 1
   ATOM 2276 CG A LYS A 60 ? 40.98552 28.51356 38.65789 0.144 19.66640 C ? A ? 43 CG 1
   ATOM 2277 CD A LYS A 60 ? 42.33164 27.82317 38.44521 0.144 19.95427 C ? A ? 43 CD 1
   ATOM 2278 CE A LYS A 60 ? 43.53417 28.72359 38.74542 0.144 20.69643 C ? A ? 43 CE 1
   ATOM 2279 NZ A LYS A 60 ? 43.85702 29.62107 37.62202 0.144 20.75947 N ? A ? 43 NZ 1
   ATOM 2280 H A LYS A 60 ? 37.58520 26.62088 38.29207 0.143 24.91932 H ? A ? 43 H 1
   ATOM 2281 HA A LYS A 60 ? 38.44225 29.15207 38.43208 0.143 25.83203 H ? A ? 43 HA 1
   ATOM 2282 HB2 A LYS A 60 ? 40.09648 27.07841 37.51843 0.143 25.57613 H ? A ? 43 HB2 1
   ATOM 2283 HB3 A LYS A 60 ? 40.19282 28.48331 36.78196 0.143 25.57613 H ? A ? 43 HB3 1
   ATOM 2284 HG2 A LYS A 60 ? 41.11156 29.47175 38.57500 0.143 23.66204 H ? A ? 43 HG2 1
   ATOM 2285 HG3 A LYS A 60 ? 40.66260 28.29706 39.54657 0.143 23.66204 H ? A ? 43 HG3 1
   ATOM 2286 HD2 A LYS A 60 ? 42.38490 27.05232 39.03160 0.143 24.00748 H ? A ? 43 HD2 1
   ATOM 2287 HD3 A LYS A 60 ? 42.39656 27.54090 37.51946 0.143 24.00748 H ? A ? 43 HD3 1
   ATOM 2288 HE2 A LYS A 60 ? 43.33544 29.27111 39.52107 0.143 24.89807 H ? A ? 43 HE2 1
   ATOM 2289 HE3 A LYS A 60 ? 44.31046 28.16907 38.92086 0.143 24.89807 H ? A ? 43 HE3 1
   ATOM 2290 HZ1 A LYS A 60 ? 44.56064 30.12564 37.82802 0.143 24.97373 H ? A ? 43 HZ1 1
   ATOM 2291 HZ2 A LYS A 60 ? 44.04699 29.14326 36.89559 0.143 24.97373 H ? A ? 43 HZ2 1
   ATOM 2292 HZ3 A LYS A 60 ? 43.16349 30.15046 37.44633 0.143 24.97373 H ? A ? 43 HZ3 1
   ATOM 2293 N B LYS A 60 ? 37.65406 27.23290 38.69510 0.350 20.55326 N ? A ? 43 N 1
   ATOM 2294 CA B LYS A 60 ? 38.24520 28.38649 38.04030 0.350 21.26628 C ? A ? 43 CA 1
   ATOM 2295 C B LYS A 60 ? 37.82682 28.30649 36.58163 0.350 21.93230 C ? A ? 43 C 1
   ATOM 2296 O B LYS A 60 ? 37.42515 27.23878 36.09130 0.350 21.91836 O ? A ? 43 O 1
   ATOM 2297 CB B LYS A 60 ? 39.76510 28.35460 38.17778 0.350 21.05831 C ? A ? 43 CB 1
   ATOM 2298 CG B LYS A 60 ? 40.55347 29.36681 37.35587 0.350 20.68323 C ? A ? 43 CG 1
   ATOM 2299 CD B LYS A 60 ? 42.05324 29.03608 37.32627 0.350 21.71892 C ? A ? 43 CD 1
   ATOM 2300 CE B LYS A 60 ? 42.60496 28.84774 38.77581 0.350 20.27558 C ? A ? 43 CE 1
   ATOM 2301 NZ B LYS A 60 ? 42.26283 30.01433 39.69105 0.350 28.55070 N ? A ? 43 NZ 1
   ATOM 2302 H B LYS A 60 ? 37.35745 26.65671 38.12976 0.350 24.72627 H ? A ? 43 H 1
   ATOM 2303 HA B LYS A 60 ? 37.92511 29.22043 38.41843 0.350 25.58190 H ? A ? 43 HA 1
   ATOM 2304 HB2 B LYS A 60 ? 39.98497 28.51418 39.10895 0.350 25.33233 H ? A ? 43 HB2 1
   ATOM 2305 HB3 B LYS A 60 ? 40.07152 27.47385 37.91077 0.350 25.33233 H ? A ? 43 HB3 1
   ATOM 2306 HG2 B LYS A 60 ? 40.22420 29.36392 36.44347 0.350 24.88224 H ? A ? 43 HG2 1
   ATOM 2307 HG3 B LYS A 60 ? 40.44500 30.24872 37.74492 0.350 24.88224 H ? A ? 43 HG3 1
   ATOM 2308 HD2 B LYS A 60 ? 42.19429 28.21273 36.83322 0.350 26.12506 H ? A ? 43 HD2 1
   ATOM 2309 HD3 B LYS A 60 ? 42.53750 29.76277 36.90400 0.350 26.12506 H ? A ? 43 HD3 1
   ATOM 2310 HE2 B LYS A 60 ? 42.22077 28.04354 39.15864 0.350 24.39306 H ? A ? 43 HE2 1
   ATOM 2311 HE3 B LYS A 60 ? 43.57104 28.76882 38.73894 0.350 24.39306 H ? A ? 43 HE3 1
   ATOM 2312 HZ1 B LYS A 60 ? 42.62372 29.88685 40.49455 0.350 34.32320 H ? A ? 43 HZ1 1
   ATOM 2313 HZ2 B LYS A 60 ? 42.57959 30.77253 39.34914 0.350 34.32320 H ? A ? 43 HZ2 1
   ATOM 2314 HZ3 B LYS A 60 ? 41.37988 30.08369 39.77870 0.350 34.32320 H ? A ? 43 HZ3 1
   ATOM 2315 N C LYS A 60 ? 37.94162 27.27881 38.70954 0.318 20.72964 N ? A ? 43 N 1
   ATOM 2316 CA C LYS A 60 ? 38.67246 28.21686 37.86530 0.318 21.65957 C ? A ? 43 CA 1
   ATOM 2317 C C LYS A 60 ? 37.94630 28.26459 36.52454 0.318 22.00037 C ? A ? 43 C 1
   ATOM 2318 O C LYS A 60 ? 37.40969 27.24340 36.06773 0.318 21.94200 O ? A ? 43 O 1
   ATOM 2319 CB C LYS A 60 ? 40.14983 27.76466 37.62802 0.318 21.10902 C ? A ? 43 CB 1
   ATOM 2320 CG C LYS A 60 ? 41.22238 28.53489 38.39854 0.318 19.83990 C ? A ? 43 CG 1
   ATOM 2321 CD C LYS A 60 ? 42.60364 28.14257 37.95834 0.318 20.00926 C ? A ? 43 CD 1
   ATOM 2322 CE C LYS A 60 ? 43.74954 29.05119 38.48772 0.318 20.70547 C ? A ? 43 CE 1
   ATOM 2323 NZ C LYS A 60 ? 43.38506 30.55260 38.45987 0.318 22.01758 N ? A ? 43 NZ 1
   ATOM 2324 H C LYS A 60 ? 37.51349 26.70047 38.23854 0.318 24.93793 H ? A ? 43 H 1
   ATOM 2325 HA C LYS A 60 ? 38.68936 29.09441 38.27824 0.318 26.05385 H ? A ? 43 HA 1
   ATOM 2326 HB2 C LYS A 60 ? 40.22608 26.83278 37.88626 0.318 25.39319 H ? A ? 43 HB2 1
   ATOM 2327 HB3 C LYS A 60 ? 40.34881 27.86466 36.68393 0.318 25.39319 H ? A ? 43 HB3 1
   ATOM 2328 HG2 C LYS A 60 ? 41.11071 29.48556 38.24149 0.318 23.87025 H ? A ? 43 HG2 1
   ATOM 2329 HG3 C LYS A 60 ? 41.13805 28.34293 39.34561 0.318 23.87025 H ? A ? 43 HG3 1
   ATOM 2330 HD2 C LYS A 60 ? 42.78129 27.24157 38.27063 0.318 24.07347 H ? A ? 43 HD2 1
   ATOM 2331 HD3 C LYS A 60 ? 42.63674 28.17039 36.98931 0.318 24.07347 H ? A ? 43 HD3 1
   ATOM 2332 HE2 C LYS A 60 ? 43.94733 28.80799 39.40567 0.318 24.90892 H ? A ? 43 HE2 1
   ATOM 2333 HE3 C LYS A 60 ? 44.53563 28.92351 37.93395 0.318 24.90892 H ? A ? 43 HE3 1
   ATOM 2334 HZ1 C LYS A 60 ? 44.10137 31.04340 38.65511 0.318 26.48346 H ? A ? 43 HZ1 1
   ATOM 2335 HZ2 C LYS A 60 ? 43.09115 30.77954 37.65104 0.318 26.48346 H ? A ? 43 HZ2 1
   ATOM 2336 HZ3 C LYS A 60 ? 42.74727 30.72214 39.05702 0.318 26.48346 H ? A ? 43 HZ3 1
   ATOM 2337 N D LYS A 60 ? 37.80712 27.11374 38.64451 0.188 20.64317 N ? A ? 43 N 1
   ATOM 2338 CA D LYS A 60 ? 38.31587 28.30082 37.98157 0.188 21.24428 C ? A ? 43 CA 1
   ATOM 2339 C D LYS A 60 ? 37.59322 28.42220 36.65475 0.188 21.87703 C ? A ? 43 C 1
   ATOM 2340 O D LYS A 60 ? 36.76278 27.58618 36.30706 0.188 21.72932 O ? A ? 43 O 1
   ATOM 2341 CB D LYS A 60 ? 39.82229 28.20823 37.73170 0.188 21.28872 C ? A ? 43 CB 1
   ATOM 2342 CG D LYS A 60 ? 40.66575 28.19660 39.00042 0.188 19.96357 C ? A ? 43 CG 1
   ATOM 2343 CD D LYS A 60 ? 42.15555 28.25549 38.60215 0.188 20.16488 C ? A ? 43 CD 1
   ATOM 2344 CE D LYS A 60 ? 43.05947 28.48459 39.77091 0.188 20.85359 C ? A ? 43 CE 1
   ATOM 2345 NZ D LYS A 60 ? 44.43919 28.86365 39.28387 0.188 20.88061 N ? A ? 43 NZ 1
   ATOM 2346 H D LYS A 60 ? 37.63903 26.46982 38.09979 0.188 24.83416 H ? A ? 43 H 1
   ATOM 2347 HA D LYS A 60 ? 38.13932 29.07321 38.54117 0.188 25.55550 H ? A ? 43 HA 1
   ATOM 2348 HB2 D LYS A 60 ? 40.00662 27.38780 37.24817 0.188 25.60883 H ? A ? 43 HB2 1
   ATOM 2349 HB3 D LYS A 60 ? 40.09659 28.97376 37.20290 0.188 25.60883 H ? A ? 43 HB3 1
   ATOM 2350 HG2 D LYS A 60 ? 40.45328 28.96877 39.54770 0.188 24.01864 H ? A ? 43 HG2 1
   ATOM 2351 HG3 D LYS A 60 ? 40.50326 27.38112 39.49991 0.188 24.01864 H ? A ? 43 HG3 1
   ATOM 2352 HD2 D LYS A 60 ? 42.40634 27.41384 38.19029 0.188 24.26022 H ? A ? 43 HD2 1
   ATOM 2353 HD3 D LYS A 60 ? 42.28674 28.98380 37.97505 0.188 24.26022 H ? A ? 43 HD3 1
   ATOM 2354 HE2 D LYS A 60 ? 42.71190 29.20674 40.31734 0.188 25.08667 H ? A ? 43 HE2 1
   ATOM 2355 HE3 D LYS A 60 ? 43.12635 27.67271 40.29750 0.188 25.08667 H ? A ? 43 HE3 1
   ATOM 2356 HZ1 D LYS A 60 ? 44.97592 29.01500 39.97750 0.188 25.11909 H ? A ? 43 HZ1 1
   ATOM 2357 HZ2 D LYS A 60 ? 44.78051 28.20436 38.79301 0.188 25.11909 H ? A ? 43 HZ2 1
   ATOM 2358 HZ3 D LYS A 60 ? 44.39474 29.60060 38.78685 0.188 25.11909 H ? A ? 43 HZ3 1
   ATOM 2359 N . SER A 61 ? 37.94124 29.44749 35.88790 1.000 23.47898 N ? A ? 44 N 1
   ATOM 2360 CA . SER A 61 ? 37.58828 29.52664 34.46485 1.000 26.28017 C ? A ? 44 CA 1
   ATOM 2361 C . SER A 61 ? 38.81201 29.12332 33.64167 1.000 26.13456 C ? A ? 44 C 1
   ATOM 2362 O . SER A 61 ? 39.93009 29.40069 34.03882 1.000 31.36500 O ? A ? 44 O 1
   ATOM 2363 HA . SER A 61 ? 36.84087 28.93592 34.28229 1.000 31.59857 H ? A ? 44 HA 1
   ATOM 2364 CB A SER A 61 ? 37.17846 30.94326 34.06124 0.386 27.57251 C ? A ? 44 CB 1
   ATOM 2365 OG A SER A 61 ? 36.17236 31.37474 34.92171 0.386 26.50335 O ? A ? 44 OG 1
   ATOM 2366 H A SER A 61 ? 38.32286 30.16265 36.17516 0.143 28.23714 H ? A ? 44 H 1
   ATOM 2367 HB2 A SER A 61 ? 37.94328 31.53559 34.13261 0.386 33.14937 H ? A ? 44 HB2 1
   ATOM 2368 HB3 A SER A 61 ? 36.84658 30.93831 33.14980 0.386 33.14937 H ? A ? 44 HB3 1
   ATOM 2369 HG A SER A 61 ? 35.97363 32.17342 34.75374 0.386 31.86638 H ? A ? 44 HG 1
   ATOM 2370 CB B SER A 61 ? 37.15470 30.94807 34.08589 0.268 27.57456 C ? A ? 44 CB 1
   ATOM 2371 OG B SER A 61 ? 38.16287 31.88611 34.41495 0.268 30.26672 O ? A ? 44 OG 1
   ATOM 2372 H B SER A 61 ? 38.22133 30.18956 36.22030 0.350 28.23714 H ? A ? 44 H 1
   ATOM 2373 HB2 B SER A 61 ? 36.98955 30.98386 33.13072 0.269 33.15183 H ? A ? 44 HB2 1
   ATOM 2374 HB3 B SER A 61 ? 36.34502 31.17128 34.57116 0.269 33.15183 H ? A ? 44 HB3 1
   ATOM 2375 HG B SER A 61 ? 38.86573 31.71398 33.98838 0.269 36.38242 H ? A ? 44 HG 1
   ATOM 2376 CB C SER A 61 ? 37.14288 30.94745 34.08565 0.346 27.57918 C ? A ? 44 CB 1
   ATOM 2377 OG C SER A 61 ? 36.05330 30.88470 33.17300 0.346 28.61279 O ? A ? 44 OG 1
   ATOM 2378 H C SER A 61 ? 38.13493 30.20174 36.25286 0.318 28.23714 H ? A ? 44 H 1
   ATOM 2379 HB2 C SER A 61 ? 36.86299 31.41901 34.88577 0.346 33.15738 H ? A ? 44 HB2 1
   ATOM 2380 HB3 C SER A 61 ? 37.88359 31.41386 33.66768 0.346 33.15738 H ? A ? 44 HB3 1
   ATOM 2381 HG C SER A 61 ? 35.68121 31.63576 33.11772 0.346 34.39770 H ? A ? 44 HG 1
   ATOM 2382 H D SER A 61 ? 38.39044 30.12551 36.16738 0.188 28.23714 H ? A ? 44 H 1
   ATOM 2383 N A GLY A 62 ? 38.58305 28.51758 32.47353 0.211 28.61873 N ? A ? 45 N 1
   ATOM 2384 CA A GLY A 62 ? 39.68138 28.15925 31.58812 0.211 28.96720 C ? A ? 45 CA 1
   ATOM 2385 C A GLY A 62 ? 40.54898 27.05803 32.16408 0.211 25.84984 C ? A ? 45 C 1
   ATOM 2386 O A GLY A 62 ? 41.67488 27.29831 32.61229 0.211 23.73649 O ? A ? 45 O 1
   ATOM 2387 H A GLY A 62 ? 37.80388 28.30661 32.17691 0.211 34.40484 H ? A ? 45 H 1
   ATOM 2388 HA2 A GLY A 62 ? 39.32355 27.85489 30.73946 0.211 34.82300 H ? A ? 45 HA2 1
   ATOM 2389 HA3 A GLY A 62 ? 40.23779 28.93888 31.43487 0.211 34.82300 H ? A ? 45 HA3 1
   ATOM 2390 N B GLY A 62 ? 38.61680 28.43873 32.51518 0.789 28.76016 N ? A ? 45 N 1
   ATOM 2391 CA B GLY A 62 ? 39.73687 28.24622 31.59014 0.789 29.14086 C ? A ? 45 CA 1
   ATOM 2392 C B GLY A 62 ? 40.58975 27.02120 31.87197 0.789 26.16303 C ? A ? 45 C 1
   ATOM 2393 O B GLY A 62 ? 41.80261 27.04799 31.69658 0.789 29.95580 O ? A ? 45 O 1
   ATOM 2394 H B GLY A 62 ? 37.87145 28.08675 32.26989 0.789 34.57456 H ? A ? 45 H 1
   ATOM 2395 HA2 B GLY A 62 ? 39.38615 28.16225 30.68967 0.789 35.03140 H ? A ? 45 HA2 1
   ATOM 2396 HA3 B GLY A 62 ? 40.31357 29.02498 31.63309 0.789 35.03140 H ? A ? 45 HA3 1
   ATOM 2397 N A ILE A 63 ? 40.02671 25.83842 32.16498 0.211 24.29144 N ? A ? 46 N 1
   ATOM 2398 CA A ILE A 63 ? 40.69874 24.68860 32.75640 0.211 22.74607 C ? A ? 46 CA 1
   ATOM 2399 C A ILE A 63 ? 40.90434 23.63775 31.66933 0.211 21.47346 C ? A ? 46 C 1
   ATOM 2400 O A ILE A 63 ? 39.92219 23.12080 31.11398 0.211 20.46177 O ? A ? 46 O 1
   ATOM 2401 CB A ILE A 63 ? 39.87547 24.10029 33.91547 0.211 21.80118 C ? A ? 46 CB 1
   ATOM 2402 CG1 A ILE A 63 ? 39.35358 25.18693 34.86024 0.211 23.28436 C ? A ? 46 CG1 1
   ATOM 2403 CG2 A ILE A 63 ? 40.72176 23.07485 34.68850 0.211 18.17434 C ? A ? 46 CG2 1
   ATOM 2404 CD1 A ILE A 63 ? 38.17089 24.74137 35.71921 0.211 23.17159 C ? A ? 46 CD1 1
   ATOM 2405 H A ILE A 63 ? 39.26290 25.64679 31.81934 0.211 29.21208 H ? A ? 46 H 1
   ATOM 2406 HA A ILE A 63 ? 41.56977 24.96189 33.08432 0.211 27.35765 H ? A ? 46 HA 1
   ATOM 2407 HB A ILE A 63 ? 39.10116 23.65965 33.53183 0.211 26.22377 H ? A ? 46 HB 1
   ATOM 2408 HG12 A ILE A 63 ? 40.07050 25.45091 35.45795 0.211 28.00360 H ? A ? 46 HG12 1
   ATOM 2409 HG13 A ILE A 63 ? 39.06540 25.94746 34.33162 0.211 28.00360 H ? A ? 46 HG13 1
   ATOM 2410 HG21 A ILE A 63 ? 40.20841 22.74646 35.44318 0.211 21.87157 H ? A ? 46 HG21 1
   ATOM 2411 HG22 A ILE A 63 ? 40.94627 22.34010 34.09635 0.211 21.87157 H ? A ? 46 HG22 1
   ATOM 2412 HG23 A ILE A 63 ? 41.53192 23.50629 35.00217 0.211 21.87157 H ? A ? 46 HG23 1
   ATOM 2413 HD11 A ILE A 63 ? 37.97873 25.43071 36.37402 0.211 27.86827 H ? A ? 46 HD11 1
   ATOM 2414 HD12 A ILE A 63 ? 37.39942 24.60394 35.14750 0.211 27.86827 H ? A ? 46 HD12 1
   ATOM 2415 HD13 A ILE A 63 ? 38.40126 23.91321 36.16864 0.211 27.86827 H ? A ? 46 HD13 1
   ATOM 2416 N B ILE A 63 ? 39.98449 25.95810 32.31396 0.789 24.12720 N ? A ? 46 N 1
   ATOM 2417 CA B ILE A 63 ? 40.65593 24.71171 32.67486 0.789 23.16977 C ? A ? 46 CA 1
   ATOM 2418 C B ILE A 63 ? 40.95196 23.83888 31.44997 0.789 21.21904 C ? A ? 46 C 1
   ATOM 2419 O B ILE A 63 ? 40.08829 23.63632 30.58371 0.789 20.83883 O ? A ? 46 O 1
   ATOM 2420 CB B ILE A 63 ? 39.75804 23.95459 33.67344 0.789 22.46159 C ? A ? 46 CB 1
   ATOM 2421 CG1 B ILE A 63 ? 39.71392 24.70516 35.02047 0.789 22.63975 C ? A ? 46 CG1 1
   ATOM 2422 CG2 B ILE A 63 ? 40.21258 22.42035 33.90883 0.789 20.94127 C ? A ? 46 CG2 1
   ATOM 2423 CD1 B ILE A 63 ? 38.58665 24.19307 35.97763 0.789 26.48928 C ? A ? 46 CD1 1
   ATOM 2424 H B ILE A 63 ? 39.13293 25.91481 32.42614 0.789 29.01500 H ? A ? 46 H 1
   ATOM 2425 HA B ILE A 63 ? 41.52184 24.92320 33.05744 0.789 27.86608 H ? A ? 46 HA 1
   ATOM 2426 HB B ILE A 63 ? 38.87287 23.92622 33.27775 0.789 27.01627 H ? A ? 46 HB 1
   ATOM 2427 HG12 B ILE A 63 ? 40.56427 24.58876 35.47241 0.789 27.23007 H ? A ? 46 HG12 1
   ATOM 2428 HG13 B ILE A 63 ? 39.55505 25.64673 34.84985 0.789 27.23007 H ? A ? 46 HG13 1
   ATOM 2429 HG21 B ILE A 63 ? 39.76164 22.07444 34.69490 0.789 25.19189 H ? A ? 46 HG21 1
   ATOM 2430 HG22 B ILE A 63 ? 39.96902 21.89580 33.13010 0.789 25.19189 H ? A ? 46 HG22 1
   ATOM 2431 HG23 B ILE A 63 ? 41.17334 22.39211 34.03938 0.789 25.19189 H ? A ? 46 HG23 1
   ATOM 2432 HD11 B ILE A 63 ? 38.52509 24.78917 36.74038 0.789 31.84950 H ? A ? 46 HD11 1
   ATOM 2433 HD12 B ILE A 63 ? 37.74434 24.18322 35.49669 0.789 31.84950 H ? A ? 46 HD12 1
   ATOM 2434 HD13 B ILE A 63 ? 38.80811 23.29682 36.27528 0.789 31.84950 H ? A ? 46 HD13 1
   ATOM 2435 N . GLN A 64 ? 42.16781 23.31709 31.37567 1.000 17.92617 N ? A ? 47 N 1
   ATOM 2436 CA . GLN A 64 ? 42.49535 22.21609 30.50970 1.000 19.03775 C ? A ? 47 CA 1
   ATOM 2437 C . GLN A 64 ? 42.72815 20.99821 31.39464 1.000 19.07781 C ? A ? 47 C 1
   ATOM 2438 O . GLN A 64 ? 43.41263 21.07792 32.42373 1.000 19.42251 O ? A ? 47 O 1
   ATOM 2439 HA . GLN A 64 ? 41.77863 22.00751 29.89026 1.000 22.90766 H ? A ? 47 HA 1
   ATOM 2440 CB A GLN A 64 ? 43.71589 22.52444 29.65339 0.165 18.91432 C ? A ? 47 CB 1
   ATOM 2441 CG A GLN A 64 ? 43.97938 21.44193 28.66878 0.165 18.66282 C ? A ? 47 CG 1
   ATOM 2442 CD A GLN A 64 ? 45.15513 21.70455 27.78954 0.165 19.11339 C ? A ? 47 CD 1
   ATOM 2443 OE1 A GLN A 64 ? 46.25867 22.00492 28.26488 0.165 18.18985 O ? A ? 47 OE1 1
   ATOM 2444 NE2 A GLN A 64 ? 44.92376 21.63165 26.48121 0.165 20.26682 N ? A ? 47 NE2 1
   ATOM 2445 H A GLN A 64 ? 42.85454 23.73761 31.67761 0.211 21.57376 H ? A ? 47 H 1
   ATOM 2446 HB2 A GLN A 64 ? 43.56559 23.35004 29.16688 0.165 22.75954 H ? A ? 47 HB2 1
   ATOM 2447 HB3 A GLN A 64 ? 44.49428 22.61338 30.22531 0.165 22.75954 H ? A ? 47 HB3 1
   ATOM 2448 HG2 A GLN A 64 ? 44.14787 20.61647 29.14954 0.165 22.45775 H ? A ? 47 HG2 1
   ATOM 2449 HG3 A GLN A 64 ? 43.20063 21.34115 28.09931 0.165 22.45775 H ? A ? 47 HG3 1
   ATOM 2450 HE21 A GLN A 64 ? 44.13546 21.44302 26.19379 0.165 24.38254 H ? A ? 47 HE21 1
   ATOM 2451 HE22 A GLN A 64 ? 45.56252 21.77317 25.92303 0.165 24.38254 H ? A ? 47 HE22 1
   ATOM 2452 CB B GLN A 64 ? 43.72219 22.56319 29.66588 0.440 18.74651 C ? A ? 47 CB 1
   ATOM 2453 CG B GLN A 64 ? 44.01093 21.71577 28.50059 0.440 18.51333 C ? A ? 47 CG 1
   ATOM 2454 CD B GLN A 64 ? 45.42663 21.85004 27.98165 0.440 19.28355 C ? A ? 47 CD 1
   ATOM 2455 OE1 B GLN A 64 ? 46.37841 21.91792 28.75014 0.440 18.12961 O ? A ? 47 OE1 1
   ATOM 2456 NE2 B GLN A 64 ? 45.55857 21.97269 26.64025 0.440 18.75737 N ? A ? 47 NE2 1
   ATOM 2457 H B GLN A 64 ? 42.83679 23.59952 31.83643 0.789 21.57376 H ? A ? 47 H 1
   ATOM 2458 HB2 B GLN A 64 ? 43.60668 23.46669 29.33236 0.440 22.55818 H ? A ? 47 HB2 1
   ATOM 2459 HB3 B GLN A 64 ? 44.50081 22.51949 30.24272 0.440 22.55818 H ? A ? 47 HB3 1
   ATOM 2460 HG2 B GLN A 64 ? 43.87395 20.78794 28.74811 0.440 22.27836 H ? A ? 47 HG2 1
   ATOM 2461 HG3 B GLN A 64 ? 43.40822 21.95954 27.78071 0.440 22.27836 H ? A ? 47 HG3 1
   ATOM 2462 HE21 B GLN A 64 ? 44.86076 21.97111 26.13761 0.440 22.57121 H ? A ? 47 HE21 1
   ATOM 2463 HE22 B GLN A 64 ? 46.34023 22.05221 26.29055 0.440 22.57121 H ? A ? 47 HE22 1
   ATOM 2464 CB C GLN A 64 ? 43.70640 22.52629 29.63065 0.395 18.91804 C ? A ? 47 CB 1
   ATOM 2465 CG C GLN A 64 ? 44.11280 21.38197 28.75927 0.395 18.75988 C ? A ? 47 CG 1
   ATOM 2466 CD C GLN A 64 ? 45.31404 21.65494 27.88126 0.395 19.18676 C ? A ? 47 CD 1
   ATOM 2467 OE1 C GLN A 64 ? 46.38829 21.04726 28.07800 0.395 18.85266 O ? A ? 47 OE1 1
   ATOM 2468 NE2 C GLN A 64 ? 45.13329 22.55978 26.86208 0.395 18.88169 N ? A ? 47 NE2 1
   ATOM 2469 HB2 C GLN A 64 ? 43.49230 23.27754 29.05559 0.394 22.76401 H ? A ? 47 HB2 1
   ATOM 2470 HB3 C GLN A 64 ? 44.45896 22.74882 30.20077 0.394 22.76401 H ? A ? 47 HB3 1
   ATOM 2471 HG2 C GLN A 64 ? 44.33060 20.62482 29.32512 0.394 22.57422 H ? A ? 47 HG2 1
   ATOM 2472 HG3 C GLN A 64 ? 43.37013 21.15809 28.17686 0.394 22.57422 H ? A ? 47 HG3 1
   ATOM 2473 HE21 C GLN A 64 ? 44.36787 22.93607 26.75185 0.394 22.72039 H ? A ? 47 HE21 1
   ATOM 2474 HE22 C GLN A 64 ? 45.78563 22.74951 26.33477 0.394 22.72039 H ? A ? 47 HE22 1
   ATOM 2475 N A VAL A 65 ? 42.11893 19.88695 31.03203 0.175 18.11807 N ? A ? 48 N 1
   ATOM 2476 CA A VAL A 65 ? 42.29193 18.63255 31.74466 0.175 17.58478 C ? A ? 48 CA 1
   ATOM 2477 C A VAL A 65 ? 43.41383 17.84690 31.08190 0.175 18.10284 C ? A ? 48 C 1
   ATOM 2478 O A VAL A 65 ? 43.40104 17.64084 29.86205 0.175 18.44467 O ? A ? 48 O 1
   ATOM 2479 CB A VAL A 65 ? 40.98317 17.83513 31.74710 0.175 17.85616 C ? A ? 48 CB 1
   ATOM 2480 CG1 A VAL A 65 ? 41.11018 16.60033 32.62514 0.175 17.17416 C ? A ? 48 CG1 1
   ATOM 2481 CG2 A VAL A 65 ? 39.84008 18.73305 32.24534 0.175 17.68155 C ? A ? 48 CG2 1
   ATOM 2482 H A VAL A 65 ? 41.58596 19.82963 30.35953 0.175 21.80405 H ? A ? 48 H 1
   ATOM 2483 HA A VAL A 65 ? 42.54822 18.80929 32.66334 0.175 21.16409 H ? A ? 48 HA 1
   ATOM 2484 HB A VAL A 65 ? 40.78341 17.53853 30.84543 0.175 21.48975 H ? A ? 48 HB 1
   ATOM 2485 HG11 A VAL A 65 ? 40.30478 16.06679 32.53817 0.175 20.67135 H ? A ? 48 HG11 1
   ATOM 2486 HG12 A VAL A 65 ? 41.88044 16.08590 32.33712 0.175 20.67135 H ? A ? 48 HG12 1
   ATOM 2487 HG13 A VAL A 65 ? 41.22446 16.87889 33.54722 0.175 20.67135 H ? A ? 48 HG13 1
   ATOM 2488 HG21 A VAL A 65 ? 39.03923 18.19585 32.35007 0.175 21.28022 H ? A ? 48 HG21 1
   ATOM 2489 HG22 A VAL A 65 ? 40.09195 19.12104 33.09793 0.175 21.28022 H ? A ? 48 HG22 1
   ATOM 2490 HG23 A VAL A 65 ? 39.68426 19.43586 31.59521 0.175 21.28022 H ? A ? 48 HG23 1
   ATOM 2491 N B VAL A 65 ? 42.18430 19.88775 31.02273 0.405 18.50664 N ? A ? 48 N 1
   ATOM 2492 CA B VAL A 65 ? 42.42096 18.62876 31.71284 0.405 17.56437 C ? A ? 48 CA 1
   ATOM 2493 C B VAL A 65 ? 43.57416 17.88586 31.05020 0.405 18.11937 C ? A ? 48 C 1
   ATOM 2494 O B VAL A 65 ? 43.66910 17.81899 29.81330 0.405 18.58236 O ? A ? 48 O 1
   ATOM 2495 CB B VAL A 65 ? 41.14599 17.78284 31.69739 0.405 18.03115 C ? A ? 48 CB 1
   ATOM 2496 CG1 B VAL A 65 ? 41.41016 16.45935 32.38830 0.405 17.25574 C ? A ? 48 CG1 1
   ATOM 2497 CG2 B VAL A 65 ? 40.01771 18.53671 32.43522 0.405 17.57047 C ? A ? 48 CG2 1
   ATOM 2498 H B VAL A 65 ? 41.65211 19.81630 30.35097 0.405 22.27033 H ? A ? 48 H 1
   ATOM 2499 HA B VAL A 65 ? 42.67650 18.81159 32.63054 0.405 21.13961 H ? A ? 48 HA 1
   ATOM 2500 HB B VAL A 65 ? 40.87174 17.61620 30.78201 0.405 21.69974 H ? A ? 48 HB 1
   ATOM 2501 HG11 B VAL A 65 ? 40.56452 16.07369 32.66589 0.405 20.76925 H ? A ? 48 HG11 1
   ATOM 2502 HG12 B VAL A 65 ? 41.85786 15.86306 31.76789 0.405 20.76925 H ? A ? 48 HG12 1
   ATOM 2503 HG13 B VAL A 65 ? 41.97317 16.61428 33.16284 0.405 20.76925 H ? A ? 48 HG13 1
   ATOM 2504 HG21 B VAL A 65 ? 39.21589 17.99089 32.42786 0.405 21.14692 H ? A ? 48 HG21 1
   ATOM 2505 HG22 B VAL A 65 ? 40.29529 18.70445 33.34939 0.405 21.14692 H ? A ? 48 HG22 1
   ATOM 2506 HG23 B VAL A 65 ? 39.84991 19.37718 31.98097 0.405 21.14692 H ? A ? 48 HG23 1
   ATOM 2507 N C VAL A 65 ? 42.12598 19.89956 31.00499 0.269 18.07815 N ? A ? 48 N 1
   ATOM 2508 CA C VAL A 65 ? 42.30871 18.60705 31.63523 0.269 17.47433 C ? A ? 48 CA 1
   ATOM 2509 C C VAL A 65 ? 43.48512 17.90529 30.97201 0.269 18.13239 C ? A ? 48 C 1
   ATOM 2510 O C VAL A 65 ? 43.57777 17.86327 29.73530 0.269 18.64135 O ? A ? 48 O 1
   ATOM 2511 CB C VAL A 65 ? 41.02665 17.78248 31.49857 0.269 17.90737 C ? A ? 48 CB 1
   ATOM 2512 CG1 C VAL A 65 ? 41.29856 16.34604 31.83983 0.269 17.02637 C ? A ? 48 CG1 1
   ATOM 2513 CG2 C VAL A 65 ? 39.95356 18.34150 32.44566 0.269 17.55550 C ? A ? 48 CG2 1
   ATOM 2514 H C VAL A 65 ? 41.57713 19.87090 30.34353 0.269 21.75614 H ? A ? 48 H 1
   ATOM 2515 HA C VAL A 65 ? 42.51698 18.71784 32.57611 0.269 21.03156 H ? A ? 48 HA 1
   ATOM 2516 HB C VAL A 65 ? 40.70713 17.83200 30.58404 0.269 21.55120 H ? A ? 48 HB 1
   ATOM 2517 HG11 C VAL A 65 ? 40.49353 15.95161 32.21030 0.269 20.49400 H ? A ? 48 HG11 1
   ATOM 2518 HG12 C VAL A 65 ? 41.55753 15.87341 31.03332 0.269 20.49400 H ? A ? 48 HG12 1
   ATOM 2519 HG13 C VAL A 65 ? 42.01622 16.30659 32.49122 0.269 20.49400 H ? A ? 48 HG13 1
   ATOM 2520 HG21 C VAL A 65 ? 39.12992 17.84540 32.31762 0.269 21.12897 H ? A ? 48 HG21 1
   ATOM 2521 HG22 C VAL A 65 ? 40.25904 18.24480 33.36121 0.269 21.12897 H ? A ? 48 HG22 1
   ATOM 2522 HG23 C VAL A 65 ? 39.81009 19.27899 32.24210 0.269 21.12897 H ? A ? 48 HG23 1
   ATOM 2523 N D VAL A 65 ? 42.19710 19.86852 30.95833 0.151 18.09912 N ? A ? 48 N 1
   ATOM 2524 CA D VAL A 65 ? 42.22928 18.61333 31.68990 0.151 17.73783 C ? A ? 48 CA 1
   ATOM 2525 C D VAL A 65 ? 43.27252 17.71036 31.05071 0.151 18.11789 C ? A ? 48 C 1
   ATOM 2526 O D VAL A 65 ? 43.12255 17.30485 29.89084 0.151 18.35196 O ? A ? 48 O 1
   ATOM 2527 CB D VAL A 65 ? 40.84393 17.96074 31.67289 0.151 17.98368 C ? A ? 48 CB 1
   ATOM 2528 CG1 D VAL A 65 ? 40.89008 16.59602 32.31983 0.151 17.23870 C ? A ? 48 CG1 1
   ATOM 2529 CG2 D VAL A 65 ? 39.83906 18.87634 32.40482 0.151 17.58790 C ? A ? 48 CG2 1
   ATOM 2530 H D VAL A 65 ? 41.79196 19.80000 30.20283 0.151 21.78131 H ? A ? 48 H 1
   ATOM 2531 HA D VAL A 65 ? 42.49894 18.76920 32.60854 0.151 21.34776 H ? A ? 48 HA 1
   ATOM 2532 HB D VAL A 65 ? 40.55220 17.84136 30.75553 0.151 21.64278 H ? A ? 48 HB 1
   ATOM 2533 HG11 D VAL A 65 ? 39.98323 16.27661 32.44831 0.151 20.74880 H ? A ? 48 HG11 1
   ATOM 2534 HG12 D VAL A 65 ? 41.37590 15.98823 31.74063 0.151 20.74880 H ? A ? 48 HG12 1
   ATOM 2535 HG13 D VAL A 65 ? 41.34003 16.66753 33.17617 0.151 20.74880 H ? A ? 48 HG13 1
   ATOM 2536 HG21 D VAL A 65 ? 38.96044 18.46622 32.37775 0.151 21.16784 H ? A ? 48 HG21 1
   ATOM 2537 HG22 D VAL A 65 ? 40.12454 18.98635 33.32531 0.151 21.16784 H ? A ? 48 HG22 1
   ATOM 2538 HG23 D VAL A 65 ? 39.81558 19.73828 31.96052 0.151 21.16784 H ? A ? 48 HG23 1
   ATOM 2539 N A ARG A 66 ? 44.38482 17.39913 31.87816 0.175 17.06098 N ? A ? 49 N 1
   ATOM 2540 CA A ARG A 66 ? 45.54975 16.68734 31.35919 0.175 17.73410 C ? A ? 49 CA 1
   ATOM 2541 C A ARG A 66 ? 45.53033 15.26651 31.89045 0.175 17.87140 C ? A ? 49 C 1
   ATOM 2542 O A ARG A 66 ? 45.67607 15.04610 33.09879 0.175 17.65818 O ? A ? 49 O 1
   ATOM 2543 CB A ARG A 66 ? 46.84255 17.41441 31.72570 0.175 18.07381 C ? A ? 49 CB 1
   ATOM 2544 CG A ARG A 66 ? 46.86017 18.85378 31.17728 0.175 17.87618 C ? A ? 49 CG 1
   ATOM 2545 CD A ARG A 66 ? 48.25444 19.46669 31.09017 0.175 18.29711 C ? A ? 49 CD 1
   ATOM 2546 NE A ARG A 66 ? 48.22931 20.55539 30.11545 0.175 18.10492 N ? A ? 49 NE 1
   ATOM 2547 CZ A ARG A 66 ? 49.28866 21.17645 29.61949 0.175 18.36394 C ? A ? 49 CZ 1
   ATOM 2548 NH1 A ARG A 66 ? 50.50971 20.88938 30.02962 0.175 18.35538 N ? A ? 49 NH1 1
   ATOM 2549 NH2 A ARG A 66 ? 49.11220 22.09879 28.67550 0.175 18.22157 N ? A ? 49 NH2 1
   ATOM 2550 H A ARG A 66 ? 44.38949 17.49769 32.73248 0.175 20.53553 H ? A ? 49 H 1
   ATOM 2551 HA A ARG A 66 ? 45.49505 16.63930 30.39193 0.175 21.34329 H ? A ? 49 HA 1
   ATOM 2552 HB2 A ARG A 66 ? 46.92407 17.45490 32.69142 0.175 21.75093 H ? A ? 49 HB2 1
   ATOM 2553 HB3 A ARG A 66 ? 47.59700 16.93513 31.34887 0.175 21.75093 H ? A ? 49 HB3 1
   ATOM 2554 HG2 A ARG A 66 ? 46.48322 18.85160 30.28352 0.175 21.51378 H ? A ? 49 HG2 1
   ATOM 2555 HG3 A ARG A 66 ? 46.32726 19.41634 31.76073 0.175 21.51378 H ? A ? 49 HG3 1
   ATOM 2556 HD2 A ARG A 66 ? 48.51508 19.82163 31.95445 0.175 22.01890 H ? A ? 49 HD2 1
   ATOM 2557 HD3 A ARG A 66 ? 48.89341 18.79696 30.80018 0.175 22.01890 H ? A ? 49 HD3 1
   ATOM 2558 HE A ARG A 66 ? 47.45768 20.81601 29.83929 0.175 21.78826 H ? A ? 49 HE 1
   ATOM 2559 HH11 A ARG A 66 ? 50.63067 20.28737 30.63175 0.175 22.08881 H ? A ? 49 HH11 1
   ATOM 2560 HH12 A ARG A 66 ? 51.18447 21.30432 29.69477 0.175 22.08881 H ? A ? 49 HH12 1
   ATOM 2561 HH21 A ARG A 66 ? 48.31962 22.28304 28.39716 0.175 21.92824 H ? A ? 49 HH21 1
   ATOM 2562 HH22 A ARG A 66 ? 49.79080 22.51026 28.34415 0.175 21.92824 H ? A ? 49 HH22 1
   ATOM 2563 N B ARG A 66 ? 44.45363 17.30481 31.86689 0.405 17.09035 N ? A ? 49 N 1
   ATOM 2564 CA B ARG A 66 ? 45.59442 16.55104 31.36165 0.405 17.71327 C ? A ? 49 CA 1
   ATOM 2565 C B ARG A 66 ? 45.53364 15.14993 31.91820 0.405 17.93724 C ? A ? 49 C 1
   ATOM 2566 O B ARG A 66 ? 45.44588 14.96569 33.13494 0.405 17.49309 O ? A ? 49 O 1
   ATOM 2567 CB B ARG A 66 ? 46.91191 17.23504 31.71675 0.405 18.17649 C ? A ? 49 CB 1
   ATOM 2568 CG B ARG A 66 ? 46.99919 18.64535 31.05730 0.405 17.51290 C ? A ? 49 CG 1
   ATOM 2569 CD B ARG A 66 ? 48.41280 19.26506 31.08143 0.405 18.22460 C ? A ? 49 CD 1
   ATOM 2570 NE B ARG A 66 ? 48.46991 20.23736 29.99133 0.405 17.18612 N ? A ? 49 NE 1
   ATOM 2571 CZ B ARG A 66 ? 49.57125 20.73655 29.44731 0.405 18.59169 C ? A ? 49 CZ 1
   ATOM 2572 NH1 B ARG A 66 ? 50.77761 20.50861 29.96373 0.405 18.18996 N ? A ? 49 NH1 1
   ATOM 2573 NH2 B ARG A 66 ? 49.45350 21.46399 28.34181 0.405 17.95474 N ? A ? 49 NH2 1
   ATOM 2574 H B ARG A 66 ? 44.40729 17.33546 32.72509 0.405 20.57078 H ? A ? 49 H 1
   ATOM 2575 HA B ARG A 66 ? 45.54439 16.49187 30.39475 0.405 21.31829 H ? A ? 49 HA 1
   ATOM 2576 HB2 B ARG A 66 ? 46.97232 17.34013 32.67914 0.405 21.87415 H ? A ? 49 HB2 1
   ATOM 2577 HB3 B ARG A 66 ? 47.65222 16.69741 31.39460 0.405 21.87415 H ? A ? 49 HB3 1
   ATOM 2578 HG2 B ARG A 66 ? 46.72585 18.57280 30.12944 0.405 21.07784 H ? A ? 49 HG2 1
   ATOM 2579 HG3 B ARG A 66 ? 46.40576 19.24834 31.53180 0.405 21.07784 H ? A ? 49 HG3 1
   ATOM 2580 HD2 B ARG A 66 ? 48.57042 19.71546 31.92594 0.405 21.93188 H ? A ? 49 HD2 1
   ATOM 2581 HD3 B ARG A 66 ? 49.08496 18.58010 30.94023 0.405 21.93188 H ? A ? 49 HD3 1
   ATOM 2582 HE B ARG A 66 ? 47.71925 20.51110 29.67324 0.405 20.68571 H ? A ? 49 HE 1
   ATOM 2583 HH11 B ARG A 66 ? 50.85851 20.02524 30.67042 0.405 21.89032 H ? A ? 49 HH11 1
   ATOM 2584 HH12 B ARG A 66 ? 51.47566 20.84481 29.59049 0.405 21.89032 H ? A ? 49 HH12 1
   ATOM 2585 HH21 B ARG A 66 ? 48.67734 21.60047 27.99751 0.405 21.60805 H ? A ? 49 HH21 1
   ATOM 2586 HH22 B ARG A 66 ? 50.15345 21.79838 27.97053 0.405 21.60805 H ? A ? 49 HH22 1
   ATOM 2587 N C ARG A 66 ? 44.37870 17.33786 31.78822 0.269 17.03109 N ? A ? 49 N 1
   ATOM 2588 CA C ARG A 66 ? 45.56718 16.64496 31.28855 0.269 17.76910 C ? A ? 49 CA 1
   ATOM 2589 C C ARG A 66 ? 45.55626 15.21380 31.79381 0.269 18.03308 C ? A ? 49 C 1
   ATOM 2590 O C ARG A 66 ? 45.81370 14.95905 32.97569 0.269 17.73974 O ? A ? 49 O 1
   ATOM 2591 CB C ARG A 66 ? 46.84207 17.38176 31.68417 0.269 18.09692 C ? A ? 49 CB 1
   ATOM 2592 CG C ARG A 66 ? 47.09796 18.59081 30.77735 0.269 17.85941 C ? A ? 49 CG 1
   ATOM 2593 CD C ARG A 66 ? 48.25033 19.52163 31.27271 0.269 18.29118 C ? A ? 49 CD 1
   ATOM 2594 NE C ARG A 66 ? 48.38714 20.66849 30.36932 0.269 17.70343 N ? A ? 49 NE 1
   ATOM 2595 CZ C ARG A 66 ? 49.44782 20.93392 29.61862 0.269 18.42617 C ? A ? 49 CZ 1
   ATOM 2596 NH1 C ARG A 66 ? 50.59153 20.28151 29.77311 0.269 18.33092 N ? A ? 49 NH1 1
   ATOM 2597 NH2 C ARG A 66 ? 49.35934 21.88437 28.69482 0.269 18.04757 N ? A ? 49 NH2 1
   ATOM 2598 H C ARG A 66 ? 44.31541 17.34236 32.64588 0.269 20.49967 H ? A ? 49 H 1
   ATOM 2599 HA C ARG A 66 ? 45.52301 16.61024 30.32018 0.269 21.38528 H ? A ? 49 HA 1
   ATOM 2600 HB2 C ARG A 66 ? 46.75939 17.69715 32.59773 0.269 21.77867 H ? A ? 49 HB2 1
   ATOM 2601 HB3 C ARG A 66 ? 47.59750 16.77799 31.60873 0.269 21.77867 H ? A ? 49 HB3 1
   ATOM 2602 HG2 C ARG A 66 ? 47.33627 18.27237 29.89264 0.269 21.49365 H ? A ? 49 HG2 1
   ATOM 2603 HG3 C ARG A 66 ? 46.28844 19.12322 30.73140 0.269 21.49365 H ? A ? 49 HG3 1
   ATOM 2604 HD2 C ARG A 66 ? 48.04735 19.84838 32.16318 0.269 22.01178 H ? A ? 49 HD2 1
   ATOM 2605 HD3 C ARG A 66 ? 49.08673 19.03045 31.28221 0.269 22.01178 H ? A ? 49 HD3 1
   ATOM 2606 HE C ARG A 66 ? 47.72438 21.21451 30.32235 0.269 21.30647 H ? A ? 49 HE 1
   ATOM 2607 HH11 C ARG A 66 ? 50.65925 19.66834 30.37231 0.269 22.05947 H ? A ? 49 HH11 1
   ATOM 2608 HH12 C ARG A 66 ? 51.26572 20.47146 29.27413 0.269 22.05947 H ? A ? 49 HH12 1
   ATOM 2609 HH21 C ARG A 66 ? 48.62283 22.31613 28.59127 0.269 21.71944 H ? A ? 49 HH21 1
   ATOM 2610 HH22 C ARG A 66 ? 50.03858 22.06793 28.20031 0.269 21.71944 H ? A ? 49 HH22 1
   ATOM 2611 N D ARG A 66 ? 44.32019 17.37485 31.80571 0.151 16.92401 N ? A ? 49 N 1
   ATOM 2612 CA D ARG A 66 ? 45.50298 16.71530 31.25075 0.151 17.71215 C ? A ? 49 CA 1
   ATOM 2613 C D ARG A 66 ? 45.64827 15.31008 31.81335 0.151 17.96783 C ? A ? 49 C 1
   ATOM 2614 O D ARG A 66 ? 46.10308 15.11875 32.94886 0.151 17.96211 O ? A ? 49 O 1
   ATOM 2615 CB D ARG A 66 ? 46.75056 17.55581 31.50655 0.151 18.09734 C ? A ? 49 CB 1
   ATOM 2616 CG D ARG A 66 ? 46.66030 18.93661 30.86258 0.151 17.80182 C ? A ? 49 CG 1
   ATOM 2617 CD D ARG A 66 ? 47.98040 19.69946 30.89996 0.151 18.48145 C ? A ? 49 CD 1
   ATOM 2618 NE D ARG A 66 ? 47.95201 20.71415 29.85592 0.151 18.60809 N ? A ? 49 NE 1
   ATOM 2619 CZ D ARG A 66 ? 48.94980 21.52240 29.54338 0.151 18.50735 C ? A ? 49 CZ 1
   ATOM 2620 NH1 D ARG A 66 ? 50.09008 21.48414 30.19652 0.151 18.40363 N ? A ? 49 NH1 1
   ATOM 2621 NH2 D ARG A 66 ? 48.80197 22.36852 28.52718 0.151 18.31828 N ? A ? 49 NH2 1
   ATOM 2622 H D ARG A 66 ? 44.36878 17.52110 32.65179 0.151 20.37117 H ? A ? 49 H 1
   ATOM 2623 HA D ARG A 66 ? 45.36746 16.61440 30.29557 0.151 21.31694 H ? A ? 49 HA 1
   ATOM 2624 HB2 D ARG A 66 ? 46.86262 17.67482 32.46268 0.151 21.77917 H ? A ? 49 HB2 1
   ATOM 2625 HB3 D ARG A 66 ? 47.52226 17.09937 31.13635 0.151 21.77917 H ? A ? 49 HB3 1
   ATOM 2626 HG2 D ARG A 66 ? 46.40050 18.83509 29.93355 0.151 21.42454 H ? A ? 49 HG2 1
   ATOM 2627 HG3 D ARG A 66 ? 45.99782 19.46316 31.33669 0.151 21.42454 H ? A ? 49 HG3 1
   ATOM 2628 HD2 D ARG A 66 ? 48.09110 20.13181 31.76119 0.151 22.24010 H ? A ? 49 HD2 1
   ATOM 2629 HD3 D ARG A 66 ? 48.71998 19.09381 30.73528 0.151 22.24010 H ? A ? 49 HD3 1
   ATOM 2630 HE D ARG A 66 ? 47.22440 20.79422 29.40451 0.151 22.39208 H ? A ? 49 HE 1
   ATOM 2631 HH11 D ARG A 66 ? 50.19777 20.92534 30.84131 0.151 22.14672 H ? A ? 49 HH11 1
   ATOM 2632 HH12 D ARG A 66 ? 50.72834 22.01792 29.97900 0.151 22.14672 H ? A ? 49 HH12 1
   ATOM 2633 HH21 D ARG A 66 ? 48.06497 22.38400 28.08425 0.151 22.04430 H ? A ? 49 HH21 1
   ATOM 2634 HH22 D ARG A 66 ? 49.44344 22.89991 28.31330 0.151 22.04430 H ? A ? 49 HH22 1
   ATOM 2635 N A LEU A 67 ? 45.30262 14.32704 30.97857 0.175 18.40400 N ? A ? 50 N 1
   ATOM 2636 CA A LEU A 67 ? 45.16912 12.91539 31.27457 0.175 18.63680 C ? A ? 50 CA 1
   ATOM 2637 C A LEU A 67 ? 46.43467 12.18777 30.86517 0.175 19.30075 C ? A ? 50 C 1
   ATOM 2638 O A LEU A 67 ? 47.10105 12.58098 29.91116 0.175 19.20704 O ? A ? 50 O 1
   ATOM 2639 CB A LEU A 67 ? 43.98107 12.33167 30.51298 0.175 19.19537 C ? A ? 50 CB 1
   ATOM 2640 CG A LEU A 67 ? 42.59346 12.93008 30.74185 0.175 17.95649 C ? A ? 50 CG 1
   ATOM 2641 CD1 A LEU A 67 ? 42.35208 14.19177 29.93153 0.175 18.39320 C ? A ? 50 CD1 1
   ATOM 2642 CD2 A LEU A 67 ? 41.49537 11.87945 30.43697 0.175 18.37457 C ? A ? 50 CD2 1
   ATOM 2643 H A LEU A 67 ? 45.21804 14.49650 30.13968 0.175 22.14716 H ? A ? 50 H 1
   ATOM 2644 HA A LEU A 67 ? 45.02692 12.78453 32.22513 0.175 22.42652 H ? A ? 50 HA 1
   ATOM 2645 HB2 A LEU A 67 ? 44.16798 12.42509 29.56576 0.175 23.09680 H ? A ? 50 HB2 1
   ATOM 2646 HB3 A LEU A 67 ? 43.91765 11.39261 30.74760 0.175 23.09680 H ? A ? 50 HB3 1
   ATOM 2647 HG A LEU A 67 ? 42.54073 13.18711 31.67569 0.175 21.61015 H ? A ? 50 HG 1
   ATOM 2648 HD11 A LEU A 67 ? 41.42557 14.46023 30.03361 0.175 22.13420 H ? A ? 50 HD11 1
   ATOM 2649 HD12 A LEU A 67 ? 42.93752 14.89320 30.25736 0.175 22.13420 H ? A ? 50 HD12 1
   ATOM 2650 HD13 A LEU A 67 ? 42.54257 14.00892 28.99816 0.175 22.13420 H ? A ? 50 HD13 1
   ATOM 2651 HD21 A LEU A 67 ? 40.62442 12.28538 30.56949 0.175 22.11184 H ? A ? 50 HD21 1
   ATOM 2652 HD22 A LEU A 67 ? 41.58662 11.58506 29.51724 0.175 22.11184 H ? A ? 50 HD22 1
   ATOM 2653 HD23 A LEU A 67 ? 41.60390 11.12574 31.03784 0.175 22.11184 H ? A ? 50 HD23 1
   ATOM 2654 N B LEU A 67 ? 45.50090 14.18947 31.00979 0.405 18.37100 N ? A ? 50 N 1
   ATOM 2655 CA B LEU A 67 ? 45.35092 12.78004 31.28435 0.405 18.69965 C ? A ? 50 CA 1
   ATOM 2656 C B LEU A 67 ? 46.66430 12.08166 30.98590 0.405 19.39658 C ? A ? 50 C 1
   ATOM 2657 O B LEU A 67 ? 47.46361 12.54864 30.18401 0.405 18.95776 O ? A ? 50 O 1
   ATOM 2658 CB B LEU A 67 ? 44.24975 12.18972 30.40617 0.405 18.76228 C ? A ? 50 CB 1
   ATOM 2659 CG B LEU A 67 ? 42.92218 12.89356 30.35765 0.405 18.13343 C ? A ? 50 CG 1
   ATOM 2660 CD1 B LEU A 67 ? 41.96709 12.21141 29.31345 0.405 18.90199 C ? A ? 50 CD1 1
   ATOM 2661 CD2 B LEU A 67 ? 42.24490 12.85651 31.73945 0.405 16.95266 C ? A ? 50 CD2 1
   ATOM 2662 H B LEU A 67 ? 45.56899 14.34518 30.16675 0.405 22.10756 H ? A ? 50 H 1
   ATOM 2663 HA B LEU A 67 ? 45.11669 12.63566 32.21451 0.405 22.50194 H ? A ? 50 HA 1
   ATOM 2664 HB2 B LEU A 67 ? 44.58313 12.16376 29.49562 0.405 22.57709 H ? A ? 50 HB2 1
   ATOM 2665 HB3 B LEU A 67 ? 44.07464 11.28915 30.72114 0.405 22.57709 H ? A ? 50 HB3 1
   ATOM 2666 HG B LEU A 67 ? 43.07637 13.81451 30.09500 0.405 21.82248 H ? A ? 50 HG 1
   ATOM 2667 HD11 B LEU A 67 ? 41.12610 12.69430 29.29209 0.405 22.74475 H ? A ? 50 HD11 1
   ATOM 2668 HD12 B LEU A 67 ? 42.38559 12.23713 28.43875 0.405 22.74475 H ? A ? 50 HD12 1
   ATOM 2669 HD13 B LEU A 67 ? 41.81358 11.29140 29.57977 0.405 22.74475 H ? A ? 50 HD13 1
   ATOM 2670 HD21 B LEU A 67 ? 41.36459 13.25800 31.67053 0.405 20.40556 H ? A ? 50 HD21 1
   ATOM 2671 HD22 B LEU A 67 ? 42.16595 11.93374 32.02780 0.405 20.40556 H ? A ? 50 HD22 1
   ATOM 2672 HD23 B LEU A 67 ? 42.78733 13.35500 32.37047 0.405 20.40556 H ? A ? 50 HD23 1
   ATOM 2673 N C LEU A 67 ? 45.17314 14.31493 30.89564 0.269 18.36033 N ? A ? 50 N 1
   ATOM 2674 CA C LEU A 67 ? 45.07649 12.89793 31.17059 0.269 18.67696 C ? A ? 50 CA 1
   ATOM 2675 C C LEU A 67 ? 46.33216 12.20682 30.68711 0.269 19.28985 C ? A ? 50 C 1
   ATOM 2676 O C LEU A 67 ? 46.93426 12.63796 29.71087 0.269 19.20223 O ? A ? 50 O 1
   ATOM 2677 CB C LEU A 67 ? 43.86731 12.32091 30.44806 0.269 19.22478 C ? A ? 50 CB 1
   ATOM 2678 CG C LEU A 67 ? 42.54270 13.06006 30.61157 0.269 17.98128 C ? A ? 50 CG 1
   ATOM 2679 CD1 C LEU A 67 ? 42.23210 13.95797 29.43210 0.269 18.67355 C ? A ? 50 CD1 1
   ATOM 2680 CD2 C LEU A 67 ? 41.36989 12.07472 30.79584 0.269 18.30186 C ? A ? 50 CD2 1
   ATOM 2681 H C LEU A 67 ? 44.95606 14.51492 30.08788 0.269 22.09475 H ? A ? 50 H 1
   ATOM 2682 HA C LEU A 67 ? 44.98084 12.73828 32.12257 0.269 22.47471 H ? A ? 50 HA 1
   ATOM 2683 HB2 C LEU A 67 ? 44.06670 12.30501 29.49891 0.269 23.13210 H ? A ? 50 HB2 1
   ATOM 2684 HB3 C LEU A 67 ? 43.72879 11.41757 30.77314 0.269 23.13210 H ? A ? 50 HB3 1
   ATOM 2685 HG C LEU A 67 ? 42.63372 13.61241 31.40373 0.269 21.63990 H ? A ? 50 HG 1
   ATOM 2686 HD11 C LEU A 67 ? 41.31998 14.27853 29.51081 0.269 22.47062 H ? A ? 50 HD11 1
   ATOM 2687 HD12 C LEU A 67 ? 42.84761 14.70767 29.43522 0.269 22.47062 H ? A ? 50 HD12 1
   ATOM 2688 HD13 C LEU A 67 ? 42.33441 13.44941 28.61247 0.269 22.47062 H ? A ? 50 HD13 1
   ATOM 2689 HD21 C LEU A 67 ? 40.54435 12.57774 30.87552 0.269 22.02460 H ? A ? 50 HD21 1
   ATOM 2690 HD22 C LEU A 67 ? 41.32646 11.48774 30.02481 0.269 22.02460 H ? A ? 50 HD22 1
   ATOM 2691 HD23 C LEU A 67 ? 41.51867 11.55360 31.60032 0.269 22.02460 H ? A ? 50 HD23 1
   ATOM 2692 N D LEU A 67 ? 45.23058 14.34569 31.00113 0.151 18.38123 N ? A ? 50 N 1
   ATOM 2693 CA D LEU A 67 ? 45.22961 12.93673 31.34160 0.151 18.66292 C ? A ? 50 CA 1
   ATOM 2694 C D LEU A 67 ? 46.48877 12.26806 30.82238 0.151 19.31616 C ? A ? 50 C 1
   ATOM 2695 O D LEU A 67 ? 47.22731 12.83083 30.02034 0.151 19.22664 O ? A ? 50 O 1
   ATOM 2696 CB D LEU A 67 ? 43.99794 12.26556 30.74038 0.151 19.40713 C ? A ? 50 CB 1
   ATOM 2697 CG D LEU A 67 ? 42.64577 12.78885 31.22679 0.151 17.63748 C ? A ? 50 CG 1
   ATOM 2698 CD1 D LEU A 67 ? 41.68860 13.00843 30.06305 0.151 18.00497 C ? A ? 50 CD1 1
   ATOM 2699 CD2 D LEU A 67 ? 42.04118 11.82883 32.25434 0.151 18.33562 C ? A ? 50 CD2 1
   ATOM 2700 H D LEU A 67 ? 44.92917 14.49422 30.20950 0.151 22.11984 H ? A ? 50 H 1
   ATOM 2701 HA D LEU A 67 ? 45.20637 12.83525 32.30600 0.151 22.45787 H ? A ? 50 HA 1
   ATOM 2702 HB2 D LEU A 67 ? 44.02496 12.38952 29.77871 0.151 23.35091 H ? A ? 50 HB2 1
   ATOM 2703 HB3 D LEU A 67 ? 44.03394 11.32010 30.95415 0.151 23.35091 H ? A ? 50 HB3 1
   ATOM 2704 HG D LEU A 67 ? 42.78097 13.64800 31.65631 0.151 21.22734 H ? A ? 50 HG 1
   ATOM 2705 HD11 D LEU A 67 ? 40.83971 13.32663 30.40808 0.151 21.66832 H ? A ? 50 HD11 1
   ATOM 2706 HD12 D LEU A 67 ? 42.06897 13.66731 29.46130 0.151 21.66832 H ? A ? 50 HD12 1
   ATOM 2707 HD13 D LEU A 67 ? 41.56158 12.16797 29.59572 0.151 21.66832 H ? A ? 50 HD13 1
   ATOM 2708 HD21 D LEU A 67 ? 41.21938 12.21184 32.59908 0.151 22.06511 H ? A ? 50 HD21 1
   ATOM 2709 HD22 D LEU A 67 ? 41.85506 10.98039 31.82258 0.151 22.06511 H ? A ? 50 HD22 1
   ATOM 2710 HD23 D LEU A 67 ? 42.67489 11.70006 32.97734 0.151 22.06511 H ? A ? 50 HD23 1
   ATOM 2711 N A GLY A 69 ? 46.73910 11.10064 31.56394 0.175 19.36484 N ? A ? 51 N 1
   ATOM 2712 CA A GLY A 69 ? 47.86823 10.27601 31.17037 0.175 19.48731 C ? A ? 51 CA 1
   ATOM 2713 C A GLY A 69 ? 49.21089 10.88804 31.50117 0.175 19.94458 C ? A ? 51 C 1
   ATOM 2714 O A GLY A 69 ? 50.15205 10.79511 30.70020 0.175 19.90950 O ? A ? 51 O 1
   ATOM 2715 H A GLY A 69 ? 46.31331 10.82492 32.25841 0.175 23.30016 H ? A ? 51 H 1
   ATOM 2716 HA2 A GLY A 69 ? 47.80767 9.42069 31.62386 0.175 23.44714 H ? A ? 51 HA2 1
   ATOM 2717 HA3 A GLY A 69 ? 47.83272 10.12870 30.21228 0.175 23.44714 H ? A ? 51 HA3 1
   ATOM 2718 N B GLY A 69 ? 46.88073 10.93803 31.62191 0.405 19.19697 N ? A ? 51 N 1
   ATOM 2719 CA B GLY A 69 ? 48.03734 10.13114 31.27357 0.405 19.41268 C ? A ? 51 CA 1
   ATOM 2720 C B GLY A 69 ? 49.36312 10.64971 31.78353 0.405 20.31290 C ? A ? 51 C 1
   ATOM 2721 O B GLY A 69 ? 50.43327 10.11936 31.42643 0.405 19.90947 O ? A ? 51 O 1
   ATOM 2722 H B GLY A 69 ? 46.38318 10.61548 32.24481 0.405 23.09873 H ? A ? 51 H 1
   ATOM 2723 HA2 B GLY A 69 ? 47.91192 9.23946 31.63422 0.405 23.35757 H ? A ? 51 HA2 1
   ATOM 2724 HA3 B GLY A 69 ? 48.09544 10.07553 30.30691 0.405 23.35757 H ? A ? 51 HA3 1
   ATOM 2725 N C GLY A 69 ? 46.69896 11.10922 31.34435 0.269 19.45723 N ? A ? 51 N 1
   ATOM 2726 CA C GLY A 69 ? 47.83019 10.32910 30.89720 0.269 19.59322 C ? A ? 51 CA 1
   ATOM 2727 C C GLY A 69 ? 49.17081 10.83630 31.37214 0.269 19.94292 C ? A ? 51 C 1
   ATOM 2728 O C GLY A 69 ? 50.21069 10.33999 30.90830 0.269 19.77325 O ? A ? 51 O 1
   ATOM 2729 H C GLY A 69 ? 46.30697 10.80371 32.04621 0.269 23.41104 H ? A ? 51 H 1
   ATOM 2730 HA2 C GLY A 69 ? 47.72685 9.41906 31.21664 0.269 23.57422 H ? A ? 51 HA2 1
   ATOM 2731 HA3 C GLY A 69 ? 47.84126 10.32399 29.92728 0.269 23.57422 H ? A ? 51 HA3 1
   ATOM 2732 N D GLY A 69 ? 46.71589 11.03970 31.27934 0.151 19.50891 N ? A ? 51 N 1
   ATOM 2733 CA D GLY A 69 ? 47.83143 10.26352 30.78588 0.151 19.55772 C ? A ? 51 CA 1
   ATOM 2734 C D GLY A 69 ? 49.18229 10.75091 31.24646 0.151 19.93206 C ? A ? 51 C 1
   ATOM 2735 O D GLY A 69 ? 50.20012 10.39353 30.64329 0.151 20.03654 O ? A ? 51 O 1
   ATOM 2736 H D GLY A 69 ? 46.23766 10.64036 31.87216 0.151 23.47306 H ? A ? 51 H 1
   ATOM 2737 HA2 D GLY A 69 ? 47.72905 9.34574 31.08270 0.151 23.53163 H ? A ? 51 HA2 1
   ATOM 2738 HA3 D GLY A 69 ? 47.82211 10.28471 29.81615 0.151 23.53163 H ? A ? 51 HA3 1
   ATOM 2739 N A GLU A 70 ? 49.32876 11.48334 32.67851 0.175 19.20150 N ? A ? 52 N 1
   ATOM 2740 CA A GLU A 70 ? 50.49998 12.25262 33.06943 0.175 19.20219 C ? A ? 52 CA 1
   ATOM 2741 C A GLU A 70 ? 51.26287 11.58795 34.21094 0.175 19.51623 C ? A ? 52 C 1
   ATOM 2742 O A GLU A 70 ? 50.67385 11.15832 35.21157 0.175 18.72236 O ? A ? 52 O 1
   ATOM 2743 CB A GLU A 70 ? 50.08092 13.66842 33.48772 0.175 18.96750 C ? A ? 52 CB 1
   ATOM 2744 CG A GLU A 70 ? 49.78487 14.59995 32.30680 0.175 18.69089 C ? A ? 52 CG 1
   ATOM 2745 CD A GLU A 70 ? 51.01776 15.36384 31.88466 0.175 19.39351 C ? A ? 52 CD 1
   ATOM 2746 OE1 A GLU A 70 ? 52.14212 14.83955 32.03459 0.175 18.74752 O ? A ? 52 OE1 1
   ATOM 2747 OE2 A GLU A 70 ? 50.85993 16.48354 31.42530 0.175 18.88099 O ? A ? 52 OE2 1
   ATOM 2748 H A GLU A 70 ? 48.72299 11.45497 33.28830 0.175 23.10416 H ? A ? 52 H 1
   ATOM 2749 HA A GLU A 70 ? 51.10594 12.28961 32.31290 0.175 23.10499 H ? A ? 52 HA 1
   ATOM 2750 HB2 A GLU A 70 ? 49.27663 13.60895 34.02669 0.175 22.82336 H ? A ? 52 HB2 1
   ATOM 2751 HB3 A GLU A 70 ? 50.79858 14.06570 34.00544 0.175 22.82336 H ? A ? 52 HB3 1
   ATOM 2752 HG2 A GLU A 70 ? 49.47778 14.07398 31.55185 0.175 22.49143 H ? A ? 52 HG2 1
   ATOM 2753 HG3 A GLU A 70 ? 49.10268 15.23932 32.56511 0.175 22.49143 H ? A ? 52 HG3 1
   ATOM 2754 N B GLU A 70 ? 49.32940 11.71607 32.55494 0.405 18.56667 N ? A ? 52 N 1
   ATOM 2755 CA B GLU A 70 ? 50.55828 12.31436 33.05169 0.405 19.20852 C ? A ? 52 CA 1
   ATOM 2756 C B GLU A 70 ? 51.35950 11.44074 34.01918 0.405 19.71456 C ? A ? 52 C 1
   ATOM 2757 O B GLU A 70 ? 50.82253 10.64501 34.78968 0.405 17.72513 O ? A ? 52 O 1
   ATOM 2758 CB B GLU A 70 ? 50.23827 13.62685 33.78635 0.405 18.74059 C ? A ? 52 CB 1
   ATOM 2759 CG B GLU A 70 ? 49.96593 14.79160 32.88393 0.405 18.78303 C ? A ? 52 CG 1
   ATOM 2760 CD B GLU A 70 ? 51.20072 15.28772 32.15753 0.405 19.87876 C ? A ? 52 CD 1
   ATOM 2761 OE1 B GLU A 70 ? 52.20886 14.57272 32.02538 0.405 17.19249 O ? A ? 52 OE1 1
   ATOM 2762 OE2 B GLU A 70 ? 51.14693 16.42615 31.76428 0.405 16.60288 O ? A ? 52 OE2 1
   ATOM 2763 H B GLU A 70 ? 48.61102 12.11557 32.80778 0.405 22.34237 H ? A ? 52 H 1
   ATOM 2764 HA B GLU A 70 ? 51.11724 12.45828 32.27211 0.405 23.11258 H ? A ? 52 HA 1
   ATOM 2765 HB2 B GLU A 70 ? 49.44987 13.48999 34.33461 0.405 22.55107 H ? A ? 52 HB2 1
   ATOM 2766 HB3 B GLU A 70 ? 50.99523 13.86030 34.34619 0.405 22.55107 H ? A ? 52 HB3 1
   ATOM 2767 HG2 B GLU A 70 ? 49.31422 14.52613 32.21633 0.405 22.60200 H ? A ? 52 HG2 1
   ATOM 2768 HG3 B GLU A 70 ? 49.61755 15.52523 33.41432 0.405 22.60200 H ? A ? 52 HG3 1
   ATOM 2769 N C GLU A 70 ? 49.18273 11.80794 32.27599 0.269 18.73639 N ? A ? 52 N 1
   ATOM 2770 CA C GLU A 70 ? 50.43551 12.38290 32.73540 0.269 19.27359 C ? A ? 52 CA 1
   ATOM 2771 C C GLU A 70 ? 51.16008 11.46257 33.70357 0.269 19.53730 C ? A ? 52 C 1
   ATOM 2772 O C GLU A 70 ? 50.54440 10.70682 34.45467 0.269 18.67467 O ? A ? 52 O 1
   ATOM 2773 CB C GLU A 70 ? 50.18375 13.73307 33.42273 0.269 19.01640 C ? A ? 52 CB 1
   ATOM 2774 CG C GLU A 70 ? 49.77545 14.82912 32.44960 0.269 18.74285 C ? A ? 52 CG 1
   ATOM 2775 CD C GLU A 70 ? 50.97764 15.52961 31.86172 0.269 19.46150 C ? A ? 52 CD 1
   ATOM 2776 OE1 C GLU A 70 ? 52.11214 15.02225 31.99961 0.269 19.00853 O ? A ? 52 OE1 1
   ATOM 2777 OE2 C GLU A 70 ? 50.78124 16.57012 31.26916 0.269 18.74919 O ? A ? 52 OE2 1
   ATOM 2778 H C GLU A 70 ? 48.48053 12.14941 32.63642 0.269 22.54603 H ? A ? 52 H 1
   ATOM 2779 HA C GLU A 70 ? 51.01011 12.51742 31.96557 0.269 23.19067 H ? A ? 52 HA 1
   ATOM 2780 HB2 C GLU A 70 ? 49.47027 13.62773 34.07138 0.269 22.88204 H ? A ? 52 HB2 1
   ATOM 2781 HB3 C GLU A 70 ? 50.99774 14.01612 33.86792 0.269 22.88204 H ? A ? 52 HB3 1
   ATOM 2782 HG2 C GLU A 70 ? 49.26519 14.43847 31.72301 0.269 22.55378 H ? A ? 52 HG2 1
   ATOM 2783 HG3 C GLU A 70 ? 49.23742 15.48760 32.91632 0.269 22.55378 H ? A ? 52 HG3 1
   ATOM 2784 N D GLU A 70 ? 49.22474 11.53896 32.31324 0.151 19.14064 N ? A ? 52 N 1
   ATOM 2785 CA D GLU A 70 ? 50.44321 12.20537 32.74620 0.151 19.31277 C ? A ? 52 CA 1
   ATOM 2786 C D GLU A 70 ? 51.15272 11.44434 33.85639 0.151 19.58193 C ? A ? 52 C 1
   ATOM 2787 O D GLU A 70 ? 50.51522 10.91017 34.76475 0.151 18.77241 O ? A ? 52 O 1
   ATOM 2788 CB D GLU A 70 ? 50.11331 13.62208 33.23407 0.151 19.08496 C ? A ? 52 CB 1
   ATOM 2789 CG D GLU A 70 ? 49.66276 14.55839 32.11067 0.151 18.62123 C ? A ? 52 CG 1
   ATOM 2790 CD D GLU A 70 ? 50.84481 15.20721 31.45676 0.151 19.82049 C ? A ? 52 CD 1
   ATOM 2791 OE1 D GLU A 70 ? 51.83683 14.48525 31.17615 0.151 20.19050 O ? A ? 52 OE1 1
   ATOM 2792 OE2 D GLU A 70 ? 50.79764 16.42225 31.28525 0.151 18.93196 O ? A ? 52 OE2 1
   ATOM 2793 H D GLU A 70 ? 48.54500 11.70617 32.81283 0.151 23.03113 H ? A ? 52 H 1
   ATOM 2794 HA D GLU A 70 ? 51.05644 12.24304 31.99558 0.151 23.23769 H ? A ? 52 HA 1
   ATOM 2795 HB2 D GLU A 70 ? 49.39611 13.57062 33.88512 0.151 22.96431 H ? A ? 52 HB2 1
   ATOM 2796 HB3 D GLU A 70 ? 50.90518 14.00561 33.64242 0.151 22.96431 H ? A ? 52 HB3 1
   ATOM 2797 HG2 D GLU A 70 ? 49.17903 14.05094 31.44029 0.151 22.40783 H ? A ? 52 HG2 1
   ATOM 2798 HG3 D GLU A 70 ? 49.09266 15.25267 32.47653 0.151 22.40783 H ? A ? 52 HG3 1
   ATOM 2799 N A ASP A 71 ? 52.58384 11.50166 34.05376 0.175 18.05968 N ? A ? 53 N 1
   ATOM 2800 CA A ASP A 71 ? 53.44766 11.23413 35.18155 0.175 19.66859 C ? A ? 53 CA 1
   ATOM 2801 C A ASP A 71 ? 54.19816 12.54926 35.41832 0.175 19.92438 C ? A ? 53 C 1
   ATOM 2802 O A ASP A 71 ? 53.69447 13.40933 36.14924 0.175 19.44585 O ? A ? 53 O 1
   ATOM 2803 CB A ASP A 71 ? 54.38122 10.04860 34.95561 0.175 19.73724 C ? A ? 53 CB 1
   ATOM 2804 CG A ASP A 71 ? 55.12535 9.66806 36.22092 0.175 19.85360 C ? A ? 53 CG 1
   ATOM 2805 OD1 A ASP A 71 ? 54.63037 10.02232 37.33018 0.175 19.80582 O ? A ? 53 OD1 1
   ATOM 2806 OD2 A ASP A 71 ? 56.19292 9.00974 36.12703 0.175 20.47843 O ? A ? 53 OD2 1
   ATOM 2807 H A ASP A 71 ? 52.99429 11.59512 33.30383 0.175 21.73398 H ? A ? 53 H 1
   ATOM 2808 HA A ASP A 71 ? 52.89896 10.99408 35.94457 0.175 23.66468 H ? A ? 53 HA 1
   ATOM 2809 HB2 A ASP A 71 ? 53.86099 9.28249 34.66693 0.175 23.74705 H ? A ? 53 HB2 1
   ATOM 2810 HB3 A ASP A 71 ? 55.03438 10.28079 34.27710 0.175 23.74705 H ? A ? 53 HB3 1
   ATOM 2811 N B ASP A 71 ? 52.67645 11.64936 34.00218 0.405 17.90148 N ? A ? 53 N 1
   ATOM 2812 CA B ASP A 71 ? 53.50457 11.34016 35.16052 0.405 19.72466 C ? A ? 53 CA 1
   ATOM 2813 C B ASP A 71 ? 54.31745 12.59334 35.47389 0.405 19.85178 C ? A ? 53 C 1
   ATOM 2814 O B ASP A 71 ? 54.01892 13.32230 36.43619 0.405 19.75202 O ? A ? 53 O 1
   ATOM 2815 CB B ASP A 71 ? 54.41712 10.15469 34.94461 0.405 19.67737 C ? A ? 53 CB 1
   ATOM 2816 CG B ASP A 71 ? 55.05783 9.73516 36.24067 0.405 19.80533 C ? A ? 53 CG 1
   ATOM 2817 OD1 B ASP A 71 ? 54.26983 9.48786 37.24438 0.405 19.60416 O ? A ? 53 OD1 1
   ATOM 2818 OD2 B ASP A 71 ? 56.33418 9.66991 36.25352 0.405 20.22245 O ? A ? 53 OD2 1
   ATOM 2819 H B ASP A 71 ? 53.11067 11.96850 33.33196 0.405 21.54414 H ? A ? 53 H 1
   ATOM 2820 HA B ASP A 71 ? 52.94132 11.08375 35.90744 0.405 23.73196 H ? A ? 53 HA 1
   ATOM 2821 HB2 B ASP A 71 ? 53.90290 9.40854 34.59856 0.405 23.67521 H ? A ? 53 HB2 1
   ATOM 2822 HB3 B ASP A 71 ? 55.11715 10.39443 34.31742 0.405 23.67521 H ? A ? 53 HB3 1
   ATOM 2823 N C ASP A 71 ? 52.48985 11.54490 33.67249 0.269 19.47390 N ? A ? 53 N 1
   ATOM 2824 CA C ASP A 71 ? 53.33170 11.09920 34.77082 0.269 19.79526 C ? A ? 53 CA 1
   ATOM 2825 C C ASP A 71 ? 54.23104 12.24241 35.21458 0.269 19.67576 C ? A ? 53 C 1
   ATOM 2826 O C ASP A 71 ? 54.13772 12.66784 36.37237 0.269 19.74942 O ? A ? 53 O 1
   ATOM 2827 CB C ASP A 71 ? 54.18244 9.87956 34.41406 0.269 20.02412 C ? A ? 53 CB 1
   ATOM 2828 CG C ASP A 71 ? 55.00114 9.43034 35.60038 0.269 19.85274 C ? A ? 53 CG 1
   ATOM 2829 OD1 C ASP A 71 ? 54.55374 9.70502 36.74709 0.269 20.03051 O ? A ? 53 OD1 1
   ATOM 2830 OD2 C ASP A 71 ? 56.07522 8.81202 35.41860 0.269 19.89807 O ? A ? 53 OD2 1
   ATOM 2831 H C ASP A 71 ? 52.93446 11.86334 33.00877 0.269 23.43104 H ? A ? 53 H 1
   ATOM 2832 HA C ASP A 71 ? 52.75183 10.81233 35.49356 0.269 23.81668 H ? A ? 53 HA 1
   ATOM 2833 HB2 C ASP A 71 ? 53.60377 9.14912 34.14478 0.269 24.09131 H ? A ? 53 HB2 1
   ATOM 2834 HB3 C ASP A 71 ? 54.78737 10.10750 33.69087 0.269 24.09131 H ? A ? 53 HB3 1
   ATOM 2835 N D ASP A 71 ? 52.48598 11.40437 33.77269 0.151 19.37061 N ? A ? 53 N 1
   ATOM 2836 CA D ASP A 71 ? 53.30545 11.11268 34.92815 0.151 19.79486 C ? A ? 53 CA 1
   ATOM 2837 C D ASP A 71 ? 54.00601 12.43848 35.23929 0.151 19.64224 C ? A ? 53 C 1
   ATOM 2838 O D ASP A 71 ? 53.41598 13.28405 35.91717 0.151 19.20774 O ? A ? 53 O 1
   ATOM 2839 CB D ASP A 71 ? 54.28276 9.95902 34.71533 0.151 20.03048 C ? A ? 53 CB 1
   ATOM 2840 CG D ASP A 71 ? 54.97161 9.56148 36.01610 0.151 19.77276 C ? A ? 53 CG 1
   ATOM 2841 OD1 D ASP A 71 ? 54.42769 9.90762 37.10342 0.151 19.79047 O ? A ? 53 OD1 1
   ATOM 2842 OD2 D ASP A 71 ? 56.04440 8.90137 35.97809 0.151 20.56495 O ? A ? 53 OD2 1
   ATOM 2843 H D ASP A 71 ? 52.93216 11.54453 33.05096 0.151 23.30710 H ? A ? 53 H 1
   ATOM 2844 HA D ASP A 71 ? 52.72822 10.82558 35.65291 0.151 23.81620 H ? A ? 53 HA 1
   ATOM 2845 HB2 D ASP A 71 ? 53.80039 9.18819 34.37764 0.151 24.09894 H ? A ? 53 HB2 1
   ATOM 2846 HB3 D ASP A 71 ? 54.96386 10.22881 34.07954 0.151 24.09894 H ? A ? 53 HB3 1
   ATOM 2847 N A ASN A 72 ? 55.34311 12.76377 34.77911 0.175 19.81191 N ? A ? 54 N 1
   ATOM 2848 CA A ASN A 72 ? 55.99220 14.06657 34.86487 0.175 20.03722 C ? A ? 54 CA 1
   ATOM 2849 C A ASN A 72 ? 55.15689 15.10279 34.11197 0.175 20.05637 C ? A ? 54 C 1
   ATOM 2850 O A ASN A 72 ? 54.94670 14.98828 32.89946 0.175 19.55756 O ? A ? 54 O 1
   ATOM 2851 CB A ASN A 72 ? 57.40990 13.96485 34.31644 0.175 20.28573 C ? A ? 54 CB 1
   ATOM 2852 CG A ASN A 72 ? 58.22090 15.17886 34.61390 0.175 20.45327 C ? A ? 54 CG 1
   ATOM 2853 OD1 A ASN A 72 ? 57.72516 16.29991 34.54320 0.175 20.37973 O ? A ? 54 OD1 1
   ATOM 2854 ND2 A ASN A 72 ? 59.48780 14.97325 34.94864 0.175 20.37698 N ? A ? 54 ND2 1
   ATOM 2855 H A ASN A 72 ? 55.75657 12.18273 34.29845 0.175 23.83665 H ? A ? 54 H 1
   ATOM 2856 HA A ASN A 72 ? 56.05476 14.35750 35.78810 0.175 24.10703 H ? A ? 54 HA 1
   ATOM 2857 HB2 A ASN A 72 ? 57.85199 13.20077 34.71849 0.175 24.40524 H ? A ? 54 HB2 1
   ATOM 2858 HB3 A ASN A 72 ? 57.37092 13.85666 33.35328 0.175 24.40524 H ? A ? 54 HB3 1
   ATOM 2859 HD21 A ASN A 72 ? 59.99846 15.64103 35.12998 0.175 24.51474 H ? A ? 54 HD21 1
   ATOM 2860 HD22 A ASN A 72 ? 59.79854 14.17215 34.98435 0.175 24.51474 H ? A ? 54 HD22 1
   ATOM 2861 N B ASN A 72 ? 55.32665 12.90427 34.66079 0.405 19.73006 N ? A ? 54 N 1
   ATOM 2862 CA B ASN A 72 ? 55.99243 14.18723 34.83250 0.405 20.06277 C ? A ? 54 CA 1
   ATOM 2863 C B ASN A 72 ? 55.13507 15.28581 34.18535 0.405 20.04458 C ? A ? 54 C 1
   ATOM 2864 O B ASN A 72 ? 54.84255 15.24806 32.98126 0.405 19.25414 O ? A ? 54 O 1
   ATOM 2865 CB B ASN A 72 ? 57.40884 14.11890 34.28112 0.405 20.23903 C ? A ? 54 CB 1
   ATOM 2866 CG B ASN A 72 ? 58.21173 15.30583 34.64336 0.405 20.38233 C ? A ? 54 CG 1
   ATOM 2867 OD1 B ASN A 72 ? 57.74921 16.44551 34.57516 0.405 20.51007 O ? A ? 54 OD1 1
   ATOM 2868 ND2 B ASN A 72 ? 59.45721 15.05857 35.01389 0.405 20.38731 N ? A ? 54 ND2 1
   ATOM 2869 H B ASN A 72 ? 55.62987 12.40674 34.02824 0.405 23.73843 H ? A ? 54 H 1
   ATOM 2870 HA B ASN A 72 ? 56.07602 14.41325 35.77209 0.405 24.13768 H ? A ? 54 HA 1
   ATOM 2871 HB2 B ASN A 72 ? 57.85183 13.33420 34.64014 0.405 24.34920 H ? A ? 54 HB2 1
   ATOM 2872 HB3 B ASN A 72 ? 57.37059 14.06465 33.31339 0.405 24.34920 H ? A ? 54 HB3 1
   ATOM 2873 HD21 B ASN A 72 ? 59.97619 15.70697 35.23715 0.405 24.52713 H ? A ? 54 HD21 1
   ATOM 2874 HD22 B ASN A 72 ? 59.74800 14.24942 35.03153 0.405 24.52713 H ? A ? 54 HD22 1
   ATOM 2875 N C ASN A 72 ? 55.06853 12.77692 34.31160 0.269 19.89128 N ? A ? 54 N 1
   ATOM 2876 CA C ASN A 72 ? 55.81869 14.00338 34.53611 0.269 20.05343 C ? A ? 54 CA 1
   ATOM 2877 C C ASN A 72 ? 55.03981 15.17378 33.93105 0.269 20.07182 C ? A ? 54 C 1
   ATOM 2878 O C ASN A 72 ? 54.80168 15.21745 32.71758 0.269 19.43011 O ? A ? 54 O 1
   ATOM 2879 CB C ASN A 72 ? 57.21339 13.86470 33.93310 0.269 20.39639 C ? A ? 54 CB 1
   ATOM 2880 CG C ASN A 72 ? 58.07275 15.02632 34.22265 0.269 20.42647 C ? A ? 54 CG 1
   ATOM 2881 OD1 C ASN A 72 ? 57.58052 16.09130 34.56164 0.269 20.35668 O ? A ? 54 OD1 1
   ATOM 2882 ND2 C ASN A 72 ? 59.38721 14.84130 34.10035 0.269 20.19617 N ? A ? 54 ND2 1
   ATOM 2883 H C ASN A 72 ? 55.21740 12.42922 33.53923 0.269 23.93190 H ? A ? 54 H 1
   ATOM 2884 HA C ASN A 72 ? 55.91689 14.18566 35.48375 0.269 24.12648 H ? A ? 54 HA 1
   ATOM 2885 HB2 C ASN A 72 ? 57.64060 13.07540 34.30106 0.269 24.53803 H ? A ? 54 HB2 1
   ATOM 2886 HB3 C ASN A 72 ? 57.13523 13.78108 32.96988 0.269 24.53803 H ? A ? 54 HB3 1
   ATOM 2887 HD21 C ASN A 72 ? 59.92931 15.48987 34.25874 0.269 24.29777 H ? A ? 54 HD21 1
   ATOM 2888 HD22 C ASN A 72 ? 59.69313 14.07338 33.86306 0.269 24.29777 H ? A ? 54 HD22 1
   ATOM 2889 N D ASN A 72 ? 55.20721 12.68277 34.70448 0.151 19.83451 N ? A ? 54 N 1
   ATOM 2890 CA D ASN A 72 ? 55.84953 13.98436 34.86992 0.151 19.99857 C ? A ? 54 CA 1
   ATOM 2891 C D ASN A 72 ? 55.06374 15.04842 34.10410 0.151 20.05289 C ? A ? 54 C 1
   ATOM 2892 O D ASN A 72 ? 54.83324 14.91888 32.89728 0.151 19.66804 O ? A ? 54 O 1
   ATOM 2893 CB D ASN A 72 ? 57.30061 13.90110 34.40605 0.151 20.27054 C ? A ? 54 CB 1
   ATOM 2894 CG D ASN A 72 ? 58.08162 15.11513 34.76789 0.151 20.30114 C ? A ? 54 CG 1
   ATOM 2895 OD1 D ASN A 72 ? 57.63655 16.23200 34.54698 0.151 20.34895 O ? A ? 54 OD1 1
   ATOM 2896 ND2 D ASN A 72 ? 59.26600 14.91417 35.32052 0.151 20.52208 N ? A ? 54 ND2 1
   ATOM 2897 H D ASN A 72 ? 55.66379 12.11563 34.24676 0.151 23.86377 H ? A ? 54 H 1
   ATOM 2898 HA D ASN A 72 ? 55.85317 14.24275 35.80486 0.151 24.06065 H ? A ? 54 HA 1
   ATOM 2899 HB2 D ASN A 72 ? 57.72397 13.13468 34.82349 0.151 24.38701 H ? A ? 54 HB2 1
   ATOM 2900 HB3 D ASN A 72 ? 57.32052 13.80630 33.44090 0.151 24.38701 H ? A ? 54 HB3 1
   ATOM 2901 HD21 D ASN A 72 ? 59.75426 15.58496 35.54690 0.151 24.68885 H ? A ? 54 HD21 1
   ATOM 2902 HD22 D ASN A 72 ? 59.54801 14.11270 35.45356 0.151 24.68885 H ? A ? 54 HD22 1
   ATOM 2903 N A ILE A 73 ? 54.66871 16.11526 34.83983 0.175 19.40829 N ? A ? 55 N 1
   ATOM 2904 CA A ILE A 73 ? 53.76854 17.10323 34.24681 0.175 19.02089 C ? A ? 55 CA 1
   ATOM 2905 C A ILE A 73 ? 54.52363 18.24490 33.57639 0.175 19.33102 C ? A ? 55 C 1
   ATOM 2906 O A ILE A 73 ? 53.90048 19.12141 32.95556 0.175 18.05504 O ? A ? 55 O 1
   ATOM 2907 CB A ILE A 73 ? 52.77078 17.68329 35.27572 0.175 18.83928 C ? A ? 55 CB 1
   ATOM 2908 CG1 A ILE A 73 ? 53.45263 18.01512 36.59619 0.175 19.07103 C ? A ? 55 CG1 1
   ATOM 2909 CG2 A ILE A 73 ? 51.62288 16.73847 35.47847 0.175 18.40111 C ? A ? 55 CG2 1
   ATOM 2910 CD1 A ILE A 73 ? 52.57819 18.79106 37.54604 0.175 18.65037 C ? A ? 55 CD1 1
   ATOM 2911 H A ILE A 73 ? 54.84403 16.24800 35.67124 0.175 23.35231 H ? A ? 55 H 1
   ATOM 2912 HA A ILE A 73 ? 53.25146 16.63630 33.57189 0.175 22.88743 H ? A ? 55 HA 1
   ATOM 2913 HB A ILE A 73 ? 52.42612 18.51612 34.91726 0.175 22.66950 H ? A ? 55 HB 1
   ATOM 2914 HG12 A ILE A 73 ? 53.70568 17.18746 37.03420 0.175 22.94760 H ? A ? 55 HG12 1
   ATOM 2915 HG13 A ILE A 73 ? 54.24174 18.54938 36.41515 0.175 22.94760 H ? A ? 55 HG13 1
   ATOM 2916 HG21 A ILE A 73 ? 50.98758 17.14035 36.09148 0.175 22.14369 H ? A ? 55 HG21 1
   ATOM 2917 HG22 A ILE A 73 ? 51.19683 16.57104 34.62328 0.175 22.14369 H ? A ? 55 HG22 1
   ATOM 2918 HG23 A ILE A 73 ? 51.95946 15.90746 35.84867 0.175 22.14369 H ? A ? 55 HG23 1
   ATOM 2919 HD11 A ILE A 73 ? 53.10627 19.05859 38.31446 0.175 22.44280 H ? A ? 55 HD11 1
   ATOM 2920 HD12 A ILE A 73 ? 52.23586 19.57601 37.09046 0.175 22.44280 H ? A ? 55 HD12 1
   ATOM 2921 HD13 A ILE A 73 ? 51.84246 18.22661 37.83063 0.175 22.44280 H ? A ? 55 HD13 1
   ATOM 2922 N B ILE A 73 ? 54.68996 16.24796 35.00639 0.405 19.37347 N ? A ? 55 N 1
   ATOM 2923 CA B ILE A 73 ? 53.77891 17.28325 34.50625 0.405 18.85544 C ? A ? 55 CA 1
   ATOM 2924 C B ILE A 73 ? 54.52401 18.36002 33.72895 0.405 19.23566 C ? A ? 55 C 1
   ATOM 2925 O B ILE A 73 ? 53.90134 19.25789 33.13222 0.405 17.98136 O ? A ? 55 O 1
   ATOM 2926 CB B ILE A 73 ? 52.95289 17.98088 35.61108 0.405 18.65386 C ? A ? 55 CB 1
   ATOM 2927 CG1 B ILE A 73 ? 53.85563 18.52063 36.72904 0.405 19.21134 C ? A ? 55 CG1 1
   ATOM 2928 CG2 B ILE A 73 ? 51.89050 17.16034 36.17102 0.405 18.39987 C ? A ? 55 CG2 1
   ATOM 2929 CD1 B ILE A 73 ? 53.18525 19.30490 37.74626 0.405 18.39201 C ? A ? 55 CD1 1
   ATOM 2930 H B ILE A 73 ? 54.89707 16.32009 35.83796 0.405 23.31052 H ? A ? 55 H 1
   ATOM 2931 HA B ILE A 73 ? 53.14628 16.82511 33.93110 0.405 22.68890 H ? A ? 55 HA 1
   ATOM 2932 HB B ILE A 73 ? 52.51701 18.72258 35.16298 0.405 22.44700 H ? A ? 55 HB 1
   ATOM 2933 HG12 B ILE A 73 ? 54.27397 17.76717 37.17423 0.405 23.11597 H ? A ? 55 HG12 1
   ATOM 2934 HG13 B ILE A 73 ? 54.53330 19.08684 36.32769 0.405 23.11597 H ? A ? 55 HG13 1
   ATOM 2935 HG21 B ILE A 73 ? 51.30101 17.72290 36.69726 0.405 22.14220 H ? A ? 55 HG21 1
   ATOM 2936 HG22 B ILE A 73 ? 51.39457 16.74818 35.44639 0.405 22.14220 H ? A ? 55 HG22 1
   ATOM 2937 HG23 B ILE A 73 ? 52.28389 16.47547 36.73412 0.405 22.14220 H ? A ? 55 HG23 1
   ATOM 2938 HD11 B ILE A 73 ? 53.85185 19.71352 38.32033 0.405 22.13278 H ? A ? 55 HD11 1
   ATOM 2939 HD12 B ILE A 73 ? 52.65343 19.99234 37.31557 0.405 22.13278 H ? A ? 55 HD12 1
   ATOM 2940 HD13 B ILE A 73 ? 52.61211 18.72165 38.26802 0.405 22.13278 H ? A ? 55 HD13 1
   ATOM 2941 N C ILE A 73 ? 54.63652 16.12243 34.78420 0.269 19.46666 N ? A ? 55 N 1
   ATOM 2942 CA C ILE A 73 ? 53.75468 17.20153 34.33269 0.269 18.98485 C ? A ? 55 CA 1
   ATOM 2943 C C ILE A 73 ? 54.52638 18.35621 33.71588 0.269 19.45655 C ? A ? 55 C 1
   ATOM 2944 O C ILE A 73 ? 53.91958 19.33686 33.25266 0.269 18.04655 O ? A ? 55 O 1
   ATOM 2945 CB C ILE A 73 ? 52.85165 17.73741 35.46435 0.269 18.74491 C ? A ? 55 CB 1
   ATOM 2946 CG1 C ILE A 73 ? 53.66004 18.07883 36.70440 0.269 19.10987 C ? A ? 55 CG1 1
   ATOM 2947 CG2 C ILE A 73 ? 51.78118 16.77376 35.79538 0.269 18.32306 C ? A ? 55 CG2 1
   ATOM 2948 CD1 C ILE A 73 ? 52.93188 18.89526 37.70383 0.269 18.68365 C ? A ? 55 CD1 1
   ATOM 2949 H C ILE A 73 ? 54.85640 16.16172 35.61468 0.269 23.42236 H ? A ? 55 H 1
   ATOM 2950 HA C ILE A 73 ? 53.16998 16.82602 33.65592 0.269 22.84418 H ? A ? 55 HA 1
   ATOM 2951 HB C ILE A 73 ? 52.44031 18.55321 35.13851 0.269 22.55626 H ? A ? 55 HB 1
   ATOM 2952 HG12 C ILE A 73 ? 53.92560 17.25269 37.13783 0.269 22.99421 H ? A ? 55 HG12 1
   ATOM 2953 HG13 C ILE A 73 ? 54.44586 18.57885 36.43353 0.269 22.99421 H ? A ? 55 HG13 1
   ATOM 2954 HG21 C ILE A 73 ? 51.21554 17.15474 36.48517 0.269 22.05004 H ? A ? 55 HG21 1
   ATOM 2955 HG22 C ILE A 73 ? 51.25746 16.59736 34.99820 0.269 22.05004 H ? A ? 55 HG22 1
   ATOM 2956 HG23 C ILE A 73 ? 52.18430 15.95142 36.11500 0.269 22.05004 H ? A ? 55 HG23 1
   ATOM 2957 HD11 C ILE A 73 ? 53.53367 19.11273 38.43284 0.269 22.48274 H ? A ? 55 HD11 1
   ATOM 2958 HD12 C ILE A 73 ? 52.61904 19.70930 37.27912 0.269 22.48274 H ? A ? 55 HD12 1
   ATOM 2959 HD13 C ILE A 73 ? 52.17737 18.38577 38.03852 0.269 22.48274 H ? A ? 55 HD13 1
   ATOM 2960 N D ILE A 73 ? 54.64643 16.10477 34.81407 0.151 19.41909 N ? A ? 55 N 1
   ATOM 2961 CA D ILE A 73 ? 53.75876 17.10932 34.22784 0.151 19.03208 C ? A ? 55 CA 1
   ATOM 2962 C D ILE A 73 ? 54.52002 18.29462 33.64396 0.151 19.43012 C ? A ? 55 C 1
   ATOM 2963 O D ILE A 73 ? 53.89823 19.25166 33.15410 0.151 18.07577 O ? A ? 55 O 1
   ATOM 2964 CB D ILE A 73 ? 52.70773 17.60926 35.24468 0.151 18.86610 C ? A ? 55 CB 1
   ATOM 2965 CG1 D ILE A 73 ? 53.35249 18.00619 36.56669 0.151 19.04731 C ? A ? 55 CG1 1
   ATOM 2966 CG2 D ILE A 73 ? 51.64712 16.55442 35.45457 0.151 18.39771 C ? A ? 55 CG2 1
   ATOM 2967 CD1 D ILE A 73 ? 52.39449 18.70608 37.51415 0.151 18.59952 C ? A ? 55 CD1 1
   ATOM 2968 H D ILE A 73 ? 54.86352 16.25878 35.63184 0.151 23.36527 H ? A ? 55 H 1
   ATOM 2969 HA D ILE A 73 ? 53.28218 16.67693 33.50202 0.151 22.90086 H ? A ? 55 HA 1
   ATOM 2970 HB D ILE A 73 ? 52.29111 18.40495 34.87833 0.151 22.70168 H ? A ? 55 HB 1
   ATOM 2971 HG12 D ILE A 73 ? 53.67895 17.20708 37.00913 0.151 22.91914 H ? A ? 55 HG12 1
   ATOM 2972 HG13 D ILE A 73 ? 54.08956 18.61075 36.38742 0.151 22.91914 H ? A ? 55 HG13 1
   ATOM 2973 HG21 D ILE A 73 ? 50.95983 16.90966 36.03967 0.151 22.13962 H ? A ? 55 HG21 1
   ATOM 2974 HG22 D ILE A 73 ? 51.26155 16.31908 34.59617 0.151 22.13962 H ? A ? 55 HG22 1
   ATOM 2975 HG23 D ILE A 73 ? 52.05475 15.77291 35.85951 0.151 22.13962 H ? A ? 55 HG23 1
   ATOM 2976 HD11 D ILE A 73 ? 52.88807 19.01842 38.28857 0.151 22.38178 H ? A ? 55 HD11 1
   ATOM 2977 HD12 D ILE A 73 ? 51.98918 19.45818 37.05483 0.151 22.38178 H ? A ? 55 HD12 1
   ATOM 2978 HD13 D ILE A 73 ? 51.70845 18.07837 37.79024 0.151 22.38178 H ? A ? 55 HD13 1
   ATOM 2979 N . ASN A 74 ? 55.84469 18.25399 33.67708 1.000 18.21973 N ? A ? 56 N 1
   ATOM 2980 CA . ASN A 74 ? 56.68172 19.21115 33.02487 1.000 18.25991 C ? A ? 56 CA 1
   ATOM 2981 C . ASN A 74 ? 57.34993 18.61559 31.79868 1.000 20.56121 C ? A ? 56 C 1
   ATOM 2982 O . ASN A 74 ? 58.08072 19.32769 31.12838 1.000 22.48257 O ? A ? 56 O 1
   ATOM 2983 CB . ASN A 74 ? 57.72141 19.68136 34.03822 1.000 18.28357 C ? A ? 56 CB 1
   ATOM 2984 CG . ASN A 74 ? 57.30494 20.92062 34.81016 1.000 19.52732 C ? A ? 56 CG 1
   ATOM 2985 OD1 . ASN A 74 ? 56.51622 21.76356 34.31419 1.000 18.30294 O ? A ? 56 OD1 1
   ATOM 2986 ND2 . ASN A 74 ? 57.75341 20.96284 36.09121 1.000 21.09677 N ? A ? 56 ND2 1
   ATOM 2987 HA . ASN A 74 ? 56.17696 19.98429 32.72762 1.000 21.97425 H ? A ? 56 HA 1
   ATOM 2988 HB2 . ASN A 74 ? 57.87555 18.97078 34.68026 1.000 22.00265 H ? A ? 56 HB2 1
   ATOM 2989 HB3 . ASN A 74 ? 58.54440 19.88820 33.56832 1.000 22.00265 H ? A ? 56 HB3 1
   ATOM 2990 HD21 . ASN A 74 ? 57.55893 21.63364 36.59300 1.000 25.37849 H ? A ? 56 HD21 1
   ATOM 2991 HD22 . ASN A 74 ? 58.23192 20.31877 36.40072 1.000 25.37849 H ? A ? 56 HD22 1
   ATOM 2992 H A ASN A 74 ? 56.28855 17.68325 34.14274 0.175 21.92604 H ? A ? 56 H 1
   ATOM 2993 H B ASN A 74 ? 56.28458 17.60514 34.03074 0.405 21.92604 H ? A ? 56 H 1
   ATOM 2994 H C ASN A 74 ? 56.28507 17.60985 34.03867 0.269 21.92604 H ? A ? 56 H 1
   ATOM 2995 H D ASN A 74 ? 56.29035 17.64799 34.09390 0.151 21.92604 H ? A ? 56 H 1
   ATOM 2996 N A VAL A 75 ? 57.12790 17.33434 31.50300 0.271 19.45053 N ? A ? 57 N 1
   ATOM 2997 CA A VAL A 75 ? 57.73628 16.66450 30.35940 0.271 21.04679 C ? A ? 57 CA 1
   ATOM 2998 C A VAL A 75 ? 56.63380 15.96370 29.57664 0.271 21.16471 C ? A ? 57 C 1
   ATOM 2999 O A VAL A 75 ? 55.92162 15.12194 30.14096 0.271 20.73773 O ? A ? 57 O 1
   ATOM 3000 CB A VAL A 75 ? 58.82128 15.65825 30.79560 0.271 20.29235 C ? A ? 57 CB 1
   ATOM 3001 CG1 A VAL A 75 ? 59.32986 14.82690 29.57637 0.271 20.77588 C ? A ? 57 CG1 1
   ATOM 3002 CG2 A VAL A 75 ? 59.96730 16.39258 31.46061 0.271 20.65690 C ? A ? 57 CG2 1
   ATOM 3003 H A VAL A 75 ? 56.61443 16.82125 31.96419 0.271 23.40299 H ? A ? 57 H 1
   ATOM 3004 HA A VAL A 75 ? 58.14413 17.32524 29.77802 0.271 25.31851 H ? A ? 57 HA 1
   ATOM 3005 HB A VAL A 75 ? 58.43940 15.03699 31.43521 0.271 24.41319 H ? A ? 57 HB 1
   ATOM 3006 HG11 A VAL A 75 ? 60.08105 14.28136 29.85742 0.271 24.99342 H ? A ? 57 HG11 1
   ATOM 3007 HG12 A VAL A 75 ? 58.60992 14.25991 29.25839 0.271 24.99342 H ? A ? 57 HG12 1
   ATOM 3008 HG13 A VAL A 75 ? 59.60729 15.43484 28.87327 0.271 24.99342 H ? A ? 57 HG13 1
   ATOM 3009 HG21 A VAL A 75 ? 60.65511 15.75245 31.70154 0.271 24.85064 H ? A ? 57 HG21 1
   ATOM 3010 HG22 A VAL A 75 ? 60.32626 17.04592 30.83997 0.271 24.85064 H ? A ? 57 HG22 1
   ATOM 3011 HG23 A VAL A 75 ? 59.63725 16.83862 32.25623 0.271 24.85064 H ? A ? 57 HG23 1
   ATOM 3012 N B VAL A 75 ? 57.10494 17.34853 31.46741 0.389 19.36921 N ? A ? 57 N 1
   ATOM 3013 CA B VAL A 75 ? 57.66081 16.76557 30.25182 0.389 21.06488 C ? A ? 57 CA 1
   ATOM 3014 C B VAL A 75 ? 56.58611 15.95261 29.54902 0.389 21.27063 C ? A ? 57 C 1
   ATOM 3015 O B VAL A 75 ? 55.85808 15.20189 30.20709 0.389 20.85851 O ? A ? 57 O 1
   ATOM 3016 CB B VAL A 75 ? 58.89821 15.88935 30.56004 0.389 20.56483 C ? A ? 57 CB 1
   ATOM 3017 CG1 B VAL A 75 ? 59.62118 15.46200 29.21685 0.389 21.34911 C ? A ? 57 CG1 1
   ATOM 3018 CG2 B VAL A 75 ? 59.87248 16.61220 31.44358 0.389 20.63283 C ? A ? 57 CG2 1
   ATOM 3019 H B VAL A 75 ? 56.62067 16.80989 31.93104 0.389 23.30541 H ? A ? 57 H 1
   ATOM 3020 HA B VAL A 75 ? 57.92857 17.48146 29.65457 0.389 25.34022 H ? A ? 57 HA 1
   ATOM 3021 HB B VAL A 75 ? 58.59334 15.09552 31.02671 0.389 24.74016 H ? A ? 57 HB 1
   ATOM 3022 HG11 B VAL A 75 ? 60.42643 14.96724 29.43524 0.389 25.68129 H ? A ? 57 HG11 1
   ATOM 3023 HG12 B VAL A 75 ? 59.02042 14.90398 28.69858 0.389 25.68129 H ? A ? 57 HG12 1
   ATOM 3024 HG13 B VAL A 75 ? 59.84907 16.25920 28.71343 0.389 25.68129 H ? A ? 57 HG13 1
   ATOM 3025 HG21 B VAL A 75 ? 60.69377 16.09860 31.49456 0.389 24.82176 H ? A ? 57 HG21 1
   ATOM 3026 HG22 B VAL A 75 ? 60.05248 17.48723 31.06564 0.389 24.82176 H ? A ? 57 HG22 1
   ATOM 3027 HG23 B VAL A 75 ? 59.48623 16.70710 32.32828 0.389 24.82176 H ? A ? 57 HG23 1
   ATOM 3028 N D VAL A 75 ? 57.13077 17.32927 31.51131 0.340 19.43780 N ? A ? 57 N 1
   ATOM 3029 CA D VAL A 75 ? 57.74483 16.64225 30.38130 0.340 21.06537 C ? A ? 57 CA 1
   ATOM 3030 C D VAL A 75 ? 56.64316 15.98534 29.56286 0.340 21.26553 C ? A ? 57 C 1
   ATOM 3031 O D VAL A 75 ? 55.76455 15.34135 30.13686 0.340 20.72826 O ? A ? 57 O 1
   ATOM 3032 CB D VAL A 75 ? 58.77615 15.58855 30.85995 0.340 20.32574 C ? A ? 57 CB 1
   ATOM 3033 CG1 D VAL A 75 ? 59.32060 14.75479 29.64349 0.340 20.71219 C ? A ? 57 CG1 1
   ATOM 3034 CG2 D VAL A 75 ? 59.88923 16.27795 31.61242 0.340 20.71568 C ? A ? 57 CG2 1
   ATOM 3035 H D VAL A 75 ? 56.61316 16.82140 31.97364 0.340 23.38773 H ? A ? 57 H 1
   ATOM 3036 HA D VAL A 75 ? 58.20169 17.28447 29.81585 0.340 25.34081 H ? A ? 57 HA 1
   ATOM 3037 HB D VAL A 75 ? 58.35036 14.95997 31.46368 0.340 24.45325 H ? A ? 57 HB 1
   ATOM 3038 HG11 D VAL A 75 ? 60.08906 14.23857 29.93313 0.340 24.91699 H ? A ? 57 HG11 1
   ATOM 3039 HG12 D VAL A 75 ? 58.62146 14.15982 29.33026 0.340 24.91699 H ? A ? 57 HG12 1
   ATOM 3040 HG13 D VAL A 75 ? 59.57940 15.36350 28.93399 0.340 24.91699 H ? A ? 57 HG13 1
   ATOM 3041 HG21 D VAL A 75 ? 60.54913 15.61738 31.87526 0.340 24.92118 H ? A ? 57 HG21 1
   ATOM 3042 HG22 D VAL A 75 ? 60.29741 16.94148 31.03448 0.340 24.92118 H ? A ? 57 HG22 1
   ATOM 3043 HG23 D VAL A 75 ? 59.51947 16.70750 32.39961 0.340 24.92118 H ? A ? 57 HG23 1
   ATOM 3044 N A VAL A 76 ? 56.51900 16.27746 28.28245 0.271 20.97501 N ? A ? 58 N 1
   ATOM 3045 CA A VAL A 76 ? 55.64410 15.52305 27.39388 0.271 21.23882 C ? A ? 58 CA 1
   ATOM 3046 C A VAL A 76 ? 56.35654 14.21237 27.07510 0.271 21.38697 C ? A ? 58 C 1
   ATOM 3047 O A VAL A 76 ? 57.36989 14.19161 26.36590 0.271 21.01061 O ? A ? 58 O 1
   ATOM 3048 CB A VAL A 76 ? 55.31198 16.29817 26.11550 0.271 20.40793 C ? A ? 58 CB 1
   ATOM 3049 CG1 A VAL A 76 ? 54.62983 15.38567 25.09949 0.271 20.84152 C ? A ? 58 CG1 1
   ATOM 3050 CG2 A VAL A 76 ? 54.39355 17.45485 26.47481 0.271 20.17642 C ? A ? 58 CG2 1
   ATOM 3051 H A VAL A 76 ? 56.93868 16.92300 27.89938 0.271 25.23238 H ? A ? 58 H 1
   ATOM 3052 HA A VAL A 76 ? 54.80747 15.33396 27.84688 0.271 25.54895 H ? A ? 58 HA 1
   ATOM 3053 HB A VAL A 76 ? 56.12686 16.63714 25.71306 0.271 24.55188 H ? A ? 58 HB 1
   ATOM 3054 HG11 A VAL A 76 ? 54.18444 15.93215 24.43324 0.271 25.07219 H ? A ? 58 HG11 1
   ATOM 3055 HG12 A VAL A 76 ? 55.30074 14.82815 24.67528 0.271 25.07219 H ? A ? 58 HG12 1
   ATOM 3056 HG13 A VAL A 76 ? 53.98094 14.83038 25.55938 0.271 25.07219 H ? A ? 58 HG13 1
   ATOM 3057 HG21 A VAL A 76 ? 54.23641 17.99133 25.68209 0.271 24.27407 H ? A ? 58 HG21 1
   ATOM 3058 HG22 A VAL A 76 ? 53.55367 17.10011 26.80597 0.271 24.27407 H ? A ? 58 HG22 1
   ATOM 3059 HG23 A VAL A 76 ? 54.81813 17.99404 27.16030 0.271 24.27407 H ? A ? 58 HG23 1
   ATOM 3060 N B VAL A 76 ? 56.54550 16.03682 28.21438 0.389 20.51924 N ? A ? 58 N 1
   ATOM 3061 CA B VAL A 76 ? 55.61147 15.24447 27.41292 0.389 21.15054 C ? A ? 58 CA 1
   ATOM 3062 C B VAL A 76 ? 56.32290 13.92594 27.13016 0.389 21.50360 C ? A ? 58 C 1
   ATOM 3063 O B VAL A 76 ? 56.99521 13.74901 26.10126 0.389 21.12078 O ? A ? 58 O 1
   ATOM 3064 CB B VAL A 76 ? 55.19702 15.94773 26.12801 0.389 20.45325 C ? A ? 58 CB 1
   ATOM 3065 CG1 B VAL A 76 ? 54.20777 15.04630 25.30022 0.389 22.02633 C ? A ? 58 CG1 1
   ATOM 3066 CG2 B VAL A 76 ? 54.54783 17.25861 26.48692 0.389 20.19267 C ? A ? 58 CG2 1
   ATOM 3067 H B VAL A 76 ? 57.05387 16.55046 27.74818 0.389 24.68545 H ? A ? 58 H 1
   ATOM 3068 HA B VAL A 76 ? 54.81235 15.07738 27.93675 0.389 25.44302 H ? A ? 58 HA 1
   ATOM 3069 HB B VAL A 76 ? 55.97425 16.11360 25.57185 0.389 24.60626 H ? A ? 58 HB 1
   ATOM 3070 HG11 B VAL A 76 ? 53.82397 15.57476 24.58305 0.389 26.49396 H ? A ? 58 HG11 1
   ATOM 3071 HG12 B VAL A 76 ? 54.69839 14.29513 24.93153 0.389 26.49396 H ? A ? 58 HG12 1
   ATOM 3072 HG13 B VAL A 76 ? 53.50537 14.72631 25.88771 0.389 26.49396 H ? A ? 58 HG13 1
   ATOM 3073 HG21 B VAL A 76 ? 54.32667 17.73519 25.67153 0.389 24.29357 H ? A ? 58 HG21 1
   ATOM 3074 HG22 B VAL A 76 ? 53.74133 17.08260 26.99630 0.389 24.29357 H ? A ? 58 HG22 1
   ATOM 3075 HG23 B VAL A 76 ? 55.16717 17.78259 27.01869 0.389 24.29357 H ? A ? 58 HG23 1
   ATOM 3076 N D VAL A 76 ? 56.71130 16.08498 28.23568 0.340 20.48533 N ? A ? 58 N 1
   ATOM 3077 CA D VAL A 76 ? 55.83889 15.29825 27.37491 0.340 21.26559 C ? A ? 58 CA 1
   ATOM 3078 C D VAL A 76 ? 56.48482 13.92507 27.28386 0.340 21.41736 C ? A ? 58 C 1
   ATOM 3079 O D VAL A 76 ? 57.59351 13.78292 26.75026 0.340 20.93335 O ? A ? 58 O 1
   ATOM 3080 CB D VAL A 76 ? 55.67437 15.92607 25.98883 0.340 20.69961 C ? A ? 58 CB 1
   ATOM 3081 CG1 D VAL A 76 ? 54.84846 15.01759 25.06657 0.340 20.69533 C ? A ? 58 CG1 1
   ATOM 3082 CG2 D VAL A 76 ? 54.99515 17.28741 26.13431 0.340 20.70415 C ? A ? 58 CG2 1
   ATOM 3083 H D VAL A 76 ? 57.25446 16.60104 27.81347 0.340 24.64475 H ? A ? 58 H 1
   ATOM 3084 HA D VAL A 76 ? 54.95295 15.22910 27.76378 0.340 25.58107 H ? A ? 58 HA 1
   ATOM 3085 HB D VAL A 76 ? 56.54785 16.03988 25.58267 0.340 24.90189 H ? A ? 58 HB 1
   ATOM 3086 HG11 D VAL A 76 ? 54.57942 15.52315 24.28368 0.340 24.89676 H ? A ? 58 HG11 1
   ATOM 3087 HG12 D VAL A 76 ? 55.39228 14.25983 24.80019 0.340 24.89676 H ? A ? 58 HG12 1
   ATOM 3088 HG13 D VAL A 76 ? 54.06412 14.70929 25.54685 0.340 24.89676 H ? A ? 58 HG13 1
   ATOM 3089 HG21 D VAL A 76 ? 54.87773 17.67743 25.25397 0.340 24.90735 H ? A ? 58 HG21 1
   ATOM 3090 HG22 D VAL A 76 ? 54.13209 17.16584 26.56004 0.340 24.90735 H ? A ? 58 HG22 1
   ATOM 3091 HG23 D VAL A 76 ? 55.55459 17.86285 26.67910 0.340 24.90735 H ? A ? 58 HG23 1
   ATOM 3092 N A GLU A 77 ? 55.83804 13.12011 27.63242 0.271 21.81900 N ? A ? 59 N 1
   ATOM 3093 CA A GLU A 77 ? 56.44680 11.80755 27.47839 0.271 21.57536 C ? A ? 59 CA 1
   ATOM 3094 C A GLU A 77 ? 55.77059 10.94469 26.42708 0.271 22.31119 C ? A ? 59 C 1
   ATOM 3095 O A GLU A 77 ? 56.37722 9.96827 25.97661 0.271 22.81096 O ? A ? 59 O 1
   ATOM 3096 CB A GLU A 77 ? 56.43371 11.06951 28.82316 0.271 21.79792 C ? A ? 59 CB 1
   ATOM 3097 CG A GLU A 77 ? 56.99795 11.92028 29.95990 0.271 21.64118 C ? A ? 59 CG 1
   ATOM 3098 CD A GLU A 77 ? 57.12799 11.19519 31.26950 0.271 21.06107 C ? A ? 59 CD 1
   ATOM 3099 OE1 A GLU A 77 ? 57.99878 10.28018 31.38097 0.271 22.94267 O ? A ? 59 OE1 1
   ATOM 3100 OE2 A GLU A 77 ? 56.35491 11.55246 32.20158 0.271 20.96870 O ? A ? 59 OE2 1
   ATOM 3101 H A GLU A 77 ? 55.12352 13.11610 28.11101 0.271 26.24516 H ? A ? 59 H 1
   ATOM 3102 HA A GLU A 77 ? 57.37075 11.92047 27.20550 0.271 25.95280 H ? A ? 59 HA 1
   ATOM 3103 HB2 A GLU A 77 ? 55.51958 10.83461 29.04698 0.271 26.21987 H ? A ? 59 HB2 1
   ATOM 3104 HB3 A GLU A 77 ? 56.97393 10.26722 28.74973 0.271 26.21987 H ? A ? 59 HB3 1
   ATOM 3105 HG2 A GLU A 77 ? 57.88187 12.22926 29.70669 0.271 26.03177 H ? A ? 59 HG2 1
   ATOM 3106 HG3 A GLU A 77 ? 56.40948 12.67827 30.10149 0.271 26.03177 H ? A ? 59 HG3 1
   ATOM 3107 N B GLU A 77 ? 56.16099 12.98274 28.05815 0.389 21.62043 N ? A ? 59 N 1
   ATOM 3108 CA B GLU A 77 ? 56.84093 11.69829 27.96923 0.389 21.77939 C ? A ? 59 CA 1
   ATOM 3109 C B GLU A 77 ? 56.16387 10.71979 27.01062 0.389 22.15586 C ? A ? 59 C 1
   ATOM 3110 O B GLU A 77 ? 56.72774 9.65940 26.70971 0.389 22.81754 O ? A ? 59 O 1
   ATOM 3111 CB B GLU A 77 ? 56.94861 11.11369 29.37633 0.389 21.58159 C ? A ? 59 CB 1
   ATOM 3112 CG B GLU A 77 ? 57.75063 12.02593 30.31918 0.389 22.05294 C ? A ? 59 CG 1
   ATOM 3113 CD B GLU A 77 ? 57.69305 11.58958 31.74027 0.389 21.78934 C ? A ? 59 CD 1
   ATOM 3114 OE1 B GLU A 77 ? 56.63224 11.79662 32.39229 0.389 21.12349 O ? A ? 59 OE1 1
   ATOM 3115 OE2 B GLU A 77 ? 58.69694 11.02380 32.18817 0.389 22.74832 O ? A ? 59 OE2 1
   ATOM 3116 H B GLU A 77 ? 55.65922 13.06578 28.75165 0.389 26.00688 H ? A ? 59 H 1
   ATOM 3117 HA B GLU A 77 ? 57.73987 11.81970 27.62562 0.389 26.19763 H ? A ? 59 HA 1
   ATOM 3118 HB2 B GLU A 77 ? 56.05804 11.00409 29.74479 0.389 25.96027 H ? A ? 59 HB2 1
   ATOM 3119 HB3 B GLU A 77 ? 57.39691 10.25469 29.33098 0.389 25.96027 H ? A ? 59 HB3 1
   ATOM 3120 HG2 B GLU A 77 ? 58.68065 12.02403 30.04359 0.389 26.52589 H ? A ? 59 HG2 1
   ATOM 3121 HG3 B GLU A 77 ? 57.39132 12.92548 30.26814 0.389 26.52589 H ? A ? 59 HG3 1
   ATOM 3122 N D GLU A 77 ? 55.78042 12.91411 27.79596 0.340 21.56348 N ? A ? 59 N 1
   ATOM 3123 CA D GLU A 77 ? 56.27062 11.54649 27.81769 0.340 21.70732 C ? A ? 59 CA 1
   ATOM 3124 C D GLU A 77 ? 55.56481 10.62654 26.83238 0.340 22.48437 C ? A ? 59 C 1
   ATOM 3125 O D GLU A 77 ? 55.96834 9.46652 26.69541 0.340 23.16523 O ? A ? 59 O 1
   ATOM 3126 CB D GLU A 77 ? 56.14087 10.97177 29.23482 0.340 21.77988 C ? A ? 59 CB 1
   ATOM 3127 CG D GLU A 77 ? 57.17097 11.58537 30.18242 0.340 21.81129 C ? A ? 59 CG 1
   ATOM 3128 CD D GLU A 77 ? 57.11110 11.04644 31.58047 0.340 20.86073 C ? A ? 59 CD 1
   ATOM 3129 OE1 D GLU A 77 ? 56.03339 11.17926 32.19295 0.340 21.10654 O ? A ? 59 OE1 1
   ATOM 3130 OE2 D GLU A 77 ? 58.13549 10.48938 32.06404 0.340 22.87689 O ? A ? 59 OE2 1
   ATOM 3131 H D GLU A 77 ? 54.99869 13.00275 28.14328 0.340 25.93854 H ? A ? 59 H 1
   ATOM 3132 HA D GLU A 77 ? 57.21091 11.54955 27.57948 0.340 26.11115 H ? A ? 59 HA 1
   ATOM 3133 HB2 D GLU A 77 ? 55.25492 11.16477 29.57939 0.340 26.19822 H ? A ? 59 HB2 1
   ATOM 3134 HB3 D GLU A 77 ? 56.28417 10.01283 29.20645 0.340 26.19822 H ? A ? 59 HB3 1
   ATOM 3135 HG2 D GLU A 77 ? 58.05884 11.40610 29.83535 0.340 26.23591 H ? A ? 59 HG2 1
   ATOM 3136 HG3 D GLU A 77 ? 57.01993 12.54242 30.22890 0.340 26.23591 H ? A ? 59 HG3 1
   ATOM 3137 N A GLY A 78 ? 54.55367 11.29193 26.01917 0.271 22.10047 N ? A ? 60 N 1
   ATOM 3138 CA A GLY A 78 ? 53.88879 10.66612 24.88432 0.271 22.51914 C ? A ? 60 CA 1
   ATOM 3139 C A GLY A 78 ? 52.56439 9.98015 25.18643 0.271 23.43831 C ? A ? 60 C 1
   ATOM 3140 O A GLY A 78 ? 51.84948 9.59895 24.24208 0.271 23.98354 O ? A ? 60 O 1
   ATOM 3141 H A GLY A 78 ? 54.08124 11.90443 26.39501 0.271 26.58293 H ? A ? 60 H 1
   ATOM 3142 HA2 A GLY A 78 ? 53.71814 11.34722 24.21509 0.271 27.08533 H ? A ? 60 HA2 1
   ATOM 3143 HA3 A GLY A 78 ? 54.48428 9.99802 24.51025 0.271 27.08533 H ? A ? 60 HA3 1
   ATOM 3144 N B GLY A 78 ? 54.95294 11.01161 26.56877 0.389 22.70577 N ? A ? 60 N 1
   ATOM 3145 CA B GLY A 78 ? 54.37032 10.24901 25.47218 0.389 22.76006 C ? A ? 60 CA 1
   ATOM 3146 C B GLY A 78 ? 53.01659 9.60134 25.68213 0.389 23.58352 C ? A ? 60 C 1
   ATOM 3147 O B GLY A 78 ? 52.48921 8.88946 24.80267 0.389 23.62912 O ? A ? 60 O 1
   ATOM 3148 H B GLY A 78 ? 54.45234 11.63746 26.88069 0.389 27.30929 H ? A ? 60 H 1
   ATOM 3149 HA2 B GLY A 78 ? 54.28031 10.84426 24.71161 0.389 27.37443 H ? A ? 60 HA2 1
   ATOM 3150 HA3 B GLY A 78 ? 54.98842 9.53696 25.24452 0.389 27.37443 H ? A ? 60 HA3 1
   ATOM 3151 N D GLY A 78 ? 54.51979 11.10093 26.16495 0.340 22.18681 N ? A ? 60 N 1
   ATOM 3152 CA D GLY A 78 ? 53.94586 10.43994 25.00781 0.340 22.59237 C ? A ? 60 CA 1
   ATOM 3153 C D GLY A 78 ? 52.55484 9.86753 25.20490 0.340 23.42593 C ? A ? 60 C 1
   ATOM 3154 O D GLY A 78 ? 51.86557 9.57870 24.20771 0.340 23.98027 O ? A ? 60 O 1
   ATOM 3155 H D GLY A 78 ? 54.11432 11.83008 26.37361 0.340 26.68654 H ? A ? 60 H 1
   ATOM 3156 HA2 D GLY A 78 ? 53.89888 11.07904 24.27964 0.340 27.17321 H ? A ? 60 HA2 1
   ATOM 3157 HA3 D GLY A 78 ? 54.52915 9.70921 24.74952 0.340 27.17321 H ? A ? 60 HA3 1
   ATOM 3158 N A ASN A 79 ? 52.20344 9.77463 26.44739 0.271 23.72085 N ? A ? 61 N 1
   ATOM 3159 CA A ASN A 79 ? 50.92281 9.17301 26.78676 0.271 23.21013 C ? A ? 61 CA 1
   ATOM 3160 C A ASN A 79 ? 49.86181 10.20073 27.15162 0.271 22.16101 C ? A ? 61 C 1
   ATOM 3161 O A ASN A 79 ? 48.72350 9.81956 27.44315 0.271 22.02568 O ? A ? 61 O 1
   ATOM 3162 CB A ASN A 79 ? 51.11268 8.18763 27.93214 0.271 24.59235 C ? A ? 61 CB 1
   ATOM 3163 CG A ASN A 79 ? 52.05265 7.04284 27.55074 0.271 25.33039 C ? A ? 61 CG 1
   ATOM 3164 OD1 A ASN A 79 ? 52.93182 6.64201 28.33104 0.271 25.89110 O ? A ? 61 OD1 1
   ATOM 3165 ND2 A ASN A 79 ? 51.85403 6.49456 26.34393 0.271 26.70850 N ? A ? 61 ND2 1
   ATOM 3166 H A ASN A 79 ? 52.68793 9.97726 27.12843 0.271 28.52738 H ? A ? 61 H 1
   ATOM 3167 HA A ASN A 79 ? 50.59110 8.68069 26.01963 0.271 27.91451 H ? A ? 61 HA 1
   ATOM 3168 HB2 A ASN A 79 ? 51.49390 8.65248 28.69338 0.271 29.57318 H ? A ? 61 HB2 1
   ATOM 3169 HB3 A ASN A 79 ? 50.25315 7.80742 28.17203 0.271 29.57318 H ? A ? 61 HB3 1
   ATOM 3170 HD21 A ASN A 79 ? 52.35390 5.84717 26.07821 0.271 32.11257 H ? A ? 61 HD21 1
   ATOM 3171 HD22 A ASN A 79 ? 51.22671 6.79016 25.83531 0.271 32.11257 H ? A ? 61 HD22 1
   ATOM 3172 N B ASN A 79 ? 52.41143 9.82902 26.83486 0.389 23.81467 N ? A ? 61 N 1
   ATOM 3173 CA B ASN A 79 ? 51.12585 9.21659 27.11819 0.389 23.34059 C ? A ? 61 CA 1
   ATOM 3174 C B ASN A 79 ? 50.05058 10.21211 27.51147 0.389 22.29925 C ? A ? 61 C 1
   ATOM 3175 O B ASN A 79 ? 49.07189 9.81317 28.15060 0.389 21.33542 O ? A ? 61 O 1
   ATOM 3176 CB B ASN A 79 ? 51.29892 8.17029 28.21039 0.389 24.61153 C ? A ? 61 CB 1
   ATOM 3177 CG B ASN A 79 ? 52.31517 7.10697 27.79945 0.389 25.02428 C ? A ? 61 CG 1
   ATOM 3178 OD1 B ASN A 79 ? 53.38207 6.91929 28.44449 0.389 26.27507 O ? A ? 61 OD1 1
   ATOM 3179 ND2 B ASN A 79 ? 52.00962 6.42906 26.67126 0.389 26.17537 N ? A ? 61 ND2 1
   ATOM 3180 H B ASN A 79 ? 52.72134 10.32885 27.46234 0.389 28.63997 H ? A ? 61 H 1
   ATOM 3181 HA B ASN A 79 ? 50.80578 8.79113 26.30736 0.389 28.07107 H ? A ? 61 HA 1
   ATOM 3182 HB2 B ASN A 79 ? 51.61505 8.59967 29.02070 0.389 29.59620 H ? A ? 61 HB2 1
   ATOM 3183 HB3 B ASN A 79 ? 50.44862 7.73395 28.37620 0.389 29.59620 H ? A ? 61 HB3 1
   ATOM 3184 HD21 B ASN A 79 ? 52.53822 5.81558 26.38173 0.389 31.47281 H ? A ? 61 HD21 1
   ATOM 3185 HD22 B ASN A 79 ? 51.28654 6.61106 26.24273 0.389 31.47281 H ? A ? 61 HD22 1
   ATOM 3186 N D ASN A 79 ? 52.12910 9.66189 26.44268 0.340 23.67212 N ? A ? 61 N 1
   ATOM 3187 CA D ASN A 79 ? 50.79585 9.14365 26.69199 0.340 23.22045 C ? A ? 61 CA 1
   ATOM 3188 C D ASN A 79 ? 49.79664 10.21984 27.09217 0.340 22.16165 C ? A ? 61 C 1
   ATOM 3189 O D ASN A 79 ? 48.63658 9.89249 27.37135 0.340 21.99059 O ? A ? 61 O 1
   ATOM 3190 CB D ASN A 79 ? 50.85058 8.06799 27.76341 0.340 24.64066 C ? A ? 61 CB 1
   ATOM 3191 CG D ASN A 79 ? 51.38836 6.73826 27.21669 0.340 25.32897 C ? A ? 61 CG 1
   ATOM 3192 OD1 D ASN A 79 ? 50.70413 6.04589 26.46268 0.340 26.63594 O ? A ? 61 OD1 1
   ATOM 3193 ND2 D ASN A 79 ? 52.60895 6.37165 27.61725 0.340 26.84542 N ? A ? 61 ND2 1
   ATOM 3194 H D ASN A 79 ? 52.59310 9.81471 27.15046 0.340 28.46890 H ? A ? 61 H 1
   ATOM 3195 HA D ASN A 79 ? 50.46765 8.73646 25.87506 0.340 27.92690 H ? A ? 61 HA 1
   ATOM 3196 HB2 D ASN A 79 ? 51.43618 8.36037 28.47930 0.340 29.63115 H ? A ? 61 HB2 1
   ATOM 3197 HB3 D ASN A 79 ? 49.95673 7.91487 28.10761 0.340 29.63115 H ? A ? 61 HB3 1
   ATOM 3198 HD21 D ASN A 79 ? 52.95030 5.63405 27.33611 0.340 32.27687 H ? A ? 61 HD21 1
   ATOM 3199 HD22 D ASN A 79 ? 53.05336 6.87323 28.15624 0.340 32.27687 H ? A ? 61 HD22 1
   ATOM 3200 N . GLU A 80 ? 50.20371 11.48518 27.15228 1.000 22.65623 N ? A ? 62 N 1
   ATOM 3201 CA . GLU A 80 ? 49.26639 12.52544 27.57179 1.000 20.70953 C ? A ? 62 CA 1
   ATOM 3202 C . GLU A 80 ? 48.17097 12.77274 26.56221 1.000 21.58109 C ? A ? 62 C 1
   ATOM 3203 O . GLU A 80 ? 48.32600 12.61023 25.35937 1.000 22.41366 O ? A ? 62 O 1
   ATOM 3204 HA . GLU A 80 ? 48.84752 12.20951 28.38765 1.000 24.91380 H ? A ? 62 HA 1
   ATOM 3205 CB A GLU A 80 ? 50.00351 13.84903 27.81583 0.323 19.64387 C ? A ? 62 CB 1
   ATOM 3206 CG A GLU A 80 ? 51.07311 13.78878 28.90502 0.323 19.91677 C ? A ? 62 CG 1
   ATOM 3207 CD A GLU A 80 ? 52.46945 13.48190 28.37056 0.323 21.11398 C ? A ? 62 CD 1
   ATOM 3208 OE1 A GLU A 80 ? 52.58966 13.17162 27.15285 0.323 21.38726 O ? A ? 62 OE1 1
   ATOM 3209 OE2 A GLU A 80 ? 53.45735 13.58297 29.17122 0.323 19.19292 O ? A ? 62 OE2 1
   ATOM 3210 H A GLU A 80 ? 50.97426 11.78360 26.91397 0.271 27.24984 H ? A ? 62 H 1
   ATOM 3211 HB2 A GLU A 80 ? 50.43979 14.11590 26.99161 0.323 23.63500 H ? A ? 62 HB2 1
   ATOM 3212 HB3 A GLU A 80 ? 49.35438 14.51973 28.07983 0.323 23.63500 H ? A ? 62 HB3 1
   ATOM 3213 HG2 A GLU A 80 ? 51.10985 14.64690 29.35577 0.323 23.96248 H ? A ? 62 HG2 1
   ATOM 3214 HG3 A GLU A 80 ? 50.83751 13.09180 29.53717 0.323 23.96248 H ? A ? 62 HG3 1
   ATOM 3215 CB C GLU A 80 ? 49.99440 13.84133 27.83365 0.677 19.63615 C ? A ? 62 CB 1
   ATOM 3216 CG C GLU A 80 ? 51.09060 13.72935 28.91044 0.677 19.96382 C ? A ? 62 CG 1
   ATOM 3217 CD C GLU A 80 ? 52.51066 13.47255 28.37904 0.677 20.96862 C ? A ? 62 CD 1
   ATOM 3218 OE1 C GLU A 80 ? 52.70942 12.84779 27.28704 0.677 19.82294 O ? A ? 62 OE1 1
   ATOM 3219 OE2 C GLU A 80 ? 53.46525 13.93222 29.09888 0.677 16.53538 O ? A ? 62 OE2 1
   ATOM 3220 HB2 C GLU A 80 ? 50.41448 14.13617 27.01054 0.677 23.62574 H ? A ? 62 HB2 1
   ATOM 3221 HB3 C GLU A 80 ? 49.34993 14.50190 28.13232 0.677 23.62574 H ? A ? 62 HB3 1
   ATOM 3222 HG2 C GLU A 80 ? 51.11495 14.56036 29.41017 0.677 24.01894 H ? A ? 62 HG2 1
   ATOM 3223 HG3 C GLU A 80 ? 50.86562 12.99352 29.50106 0.677 24.01894 H ? A ? 62 HG3 1
   ATOM 3224 H B GLU A 80 ? 50.84842 11.77350 26.66155 0.389 27.24984 H ? A ? 62 H 1
   ATOM 3225 H D GLU A 80 ? 50.99542 11.76116 26.96088 0.340 27.24984 H ? A ? 62 H 1
   ATOM 3226 N A GLN A 81 ? 47.02148 13.17719 27.08678 0.280 19.98225 N ? A ? 63 N 1
   ATOM 3227 CA A GLN A 81 ? 45.92604 13.71449 26.31083 0.280 20.05451 C ? A ? 63 CA 1
   ATOM 3228 C A GLN A 81 ? 45.54252 15.01451 26.98516 0.280 19.36036 C ? A ? 63 C 1
   ATOM 3229 O A GLN A 81 ? 45.22320 15.01035 28.17522 0.280 18.57969 O ? A ? 63 O 1
   ATOM 3230 CB A GLN A 81 ? 44.74091 12.75864 26.30059 0.280 20.60410 C ? A ? 63 CB 1
   ATOM 3231 CG A GLN A 81 ? 45.06710 11.35622 25.83870 0.280 20.77788 C ? A ? 63 CG 1
   ATOM 3232 CD A GLN A 81 ? 43.89012 10.40427 25.98985 0.280 21.77812 C ? A ? 63 CD 1
   ATOM 3233 OE1 A GLN A 81 ? 42.71848 10.79393 25.88858 0.280 21.84538 O ? A ? 63 OE1 1
   ATOM 3234 NE2 A GLN A 81 ? 44.20128 9.14427 26.23598 0.280 22.33759 N ? A ? 63 NE2 1
   ATOM 3235 H A GLN A 81 ? 46.84970 13.14671 27.92890 0.280 24.04106 H ? A ? 63 H 1
   ATOM 3236 HA A GLN A 81 ? 46.18939 13.87064 25.39042 0.280 24.12778 H ? A ? 63 HA 1
   ATOM 3237 HB2 A GLN A 81 ? 44.38802 12.69512 27.20188 0.280 24.78729 H ? A ? 63 HB2 1
   ATOM 3238 HB3 A GLN A 81 ? 44.06376 13.11322 25.70340 0.280 24.78729 H ? A ? 63 HB3 1
   ATOM 3239 HG2 A GLN A 81 ? 45.31567 11.38096 24.90141 0.280 24.99581 H ? A ? 63 HG2 1
   ATOM 3240 HG3 A GLN A 81 ? 45.80305 11.01125 26.36811 0.280 24.99581 H ? A ? 63 HG3 1
   ATOM 3241 HE21 A GLN A 81 ? 45.02617 8.90981 26.30069 0.280 26.86747 H ? A ? 63 HE21 1
   ATOM 3242 HE22 A GLN A 81 ? 43.57897 8.55844 26.33151 0.280 26.86747 H ? A ? 63 HE22 1
   ATOM 3243 N B GLN A 81 ? 46.99505 13.06592 27.09304 0.293 20.03195 N ? A ? 63 N 1
   ATOM 3244 CA B GLN A 81 ? 45.88364 13.61275 26.35236 0.293 20.14458 C ? A ? 63 CA 1
   ATOM 3245 C B GLN A 81 ? 45.57647 14.94143 27.00822 0.293 19.35214 C ? A ? 63 C 1
   ATOM 3246 O B GLN A 81 ? 45.42299 15.00432 28.23124 0.293 18.66292 O ? A ? 63 O 1
   ATOM 3247 CB B GLN A 81 ? 44.68116 12.68504 26.40048 0.293 20.74938 C ? A ? 63 CB 1
   ATOM 3248 CG B GLN A 81 ? 44.59161 11.77666 25.18457 0.293 20.58233 C ? A ? 63 CG 1
   ATOM 3249 CD B GLN A 81 ? 43.49608 10.71680 25.28567 0.293 21.68877 C ? A ? 63 CD 1
   ATOM 3250 OE1 B GLN A 81 ? 42.32710 10.98262 25.02278 0.293 21.80787 O ? A ? 63 OE1 1
   ATOM 3251 NE2 B GLN A 81 ? 43.88421 9.50410 25.64710 0.293 22.26572 N ? A ? 63 NE2 1
   ATOM 3252 H B GLN A 81 ? 46.81207 12.94882 27.92515 0.293 24.10070 H ? A ? 63 H 1
   ATOM 3253 HA B GLN A 81 ? 46.09464 13.73989 25.41417 0.293 24.23586 H ? A ? 63 HA 1
   ATOM 3254 HB2 B GLN A 81 ? 44.74563 12.12511 27.18992 0.293 24.96161 H ? A ? 63 HB2 1
   ATOM 3255 HB3 B GLN A 81 ? 43.87191 13.21857 26.43735 0.293 24.96161 H ? A ? 63 HB3 1
   ATOM 3256 HG2 B GLN A 81 ? 44.40612 12.31961 24.40246 0.293 24.76115 H ? A ? 63 HG2 1
   ATOM 3257 HG3 B GLN A 81 ? 45.43860 11.31659 25.07576 0.293 24.76115 H ? A ? 63 HG3 1
   ATOM 3258 HE21 B GLN A 81 ? 44.71425 9.34902 25.81016 0.293 26.78123 H ? A ? 63 HE21 1
   ATOM 3259 HE22 B GLN A 81 ? 43.30635 8.87123 25.71889 0.293 26.78123 H ? A ? 63 HE22 1
   ATOM 3260 N C GLN A 81 ? 47.05182 13.28348 27.07610 0.091 19.95225 N ? A ? 63 N 1
   ATOM 3261 CA C GLN A 81 ? 45.93643 13.71716 26.24724 0.091 20.01728 C ? A ? 63 CA 1
   ATOM 3262 C C GLN A 81 ? 45.45902 15.05608 26.79235 0.091 19.34751 C ? A ? 63 C 1
   ATOM 3263 O C GLN A 81 ? 44.76733 15.09677 27.81262 0.091 18.98640 O ? A ? 63 O 1
   ATOM 3264 CB C GLN A 81 ? 44.81475 12.69274 26.25763 0.091 20.52978 C ? A ? 63 CB 1
   ATOM 3265 CG C GLN A 81 ? 45.19570 11.35646 25.67015 0.091 21.25053 C ? A ? 63 CG 1
   ATOM 3266 CD C GLN A 81 ? 44.03764 10.38143 25.65542 0.091 21.59240 C ? A ? 63 CD 1
   ATOM 3267 OE1 C GLN A 81 ? 43.00377 10.62512 25.02312 0.091 21.84555 O ? A ? 63 OE1 1
   ATOM 3268 NE2 C GLN A 81 ? 44.20234 9.26813 26.36012 0.091 22.16443 N ? A ? 63 NE2 1
   ATOM 3269 H C GLN A 81 ? 46.91579 13.38937 27.91865 0.091 24.00506 H ? A ? 63 H 1
   ATOM 3270 HA C GLN A 81 ? 46.23858 13.83806 25.33347 0.091 24.08309 H ? A ? 63 HA 1
   ATOM 3271 HB2 C GLN A 81 ? 44.53920 12.54333 27.17559 0.091 24.69809 H ? A ? 63 HB2 1
   ATOM 3272 HB3 C GLN A 81 ? 44.07152 13.04087 25.74062 0.091 24.69809 H ? A ? 63 HB3 1
   ATOM 3273 HG2 C GLN A 81 ? 45.49332 11.48483 24.75590 0.091 25.56299 H ? A ? 63 HG2 1
   ATOM 3274 HG3 C GLN A 81 ? 45.90960 10.96859 26.20007 0.091 25.56299 H ? A ? 63 HG3 1
   ATOM 3275 HE21 C GLN A 81 ? 44.93533 9.13583 26.79003 0.091 26.65968 H ? A ? 63 HE21 1
   ATOM 3276 HE22 C GLN A 81 ? 43.57601 8.67939 26.38663 0.091 26.65968 H ? A ? 63 HE22 1
   ATOM 3277 N D GLN A 81 ? 47.03489 13.22262 27.07718 0.336 20.00552 N ? A ? 63 N 1
   ATOM 3278 CA D GLN A 81 ? 46.00359 13.88521 26.31474 0.336 20.05918 C ? A ? 63 CA 1
   ATOM 3279 C D GLN A 81 ? 45.71701 15.19293 27.03524 0.336 19.34232 C ? A ? 63 C 1
   ATOM 3280 O D GLN A 81 ? 45.53382 15.20171 28.25789 0.336 18.77977 O ? A ? 63 O 1
   ATOM 3281 CB D GLN A 81 ? 44.75374 13.01679 26.23530 0.336 20.70030 C ? A ? 63 CB 1
   ATOM 3282 CG D GLN A 81 ? 44.99886 11.62196 25.62286 0.336 20.66077 C ? A ? 63 CG 1
   ATOM 3283 CD D GLN A 81 ? 43.77815 10.70163 25.65459 0.336 21.83515 C ? A ? 63 CD 1
   ATOM 3284 OE1 D GLN A 81 ? 42.65745 11.05883 25.25103 0.336 21.69530 O ? A ? 63 OE1 1
   ATOM 3285 NE2 D GLN A 81 ? 44.01228 9.48374 26.10414 0.336 22.26822 N ? A ? 63 NE2 1
   ATOM 3286 H D GLN A 81 ? 46.83376 13.14896 27.91008 0.336 24.06898 H ? A ? 63 H 1
   ATOM 3287 HA D GLN A 81 ? 46.28388 14.06998 25.40469 0.336 24.13337 H ? A ? 63 HA 1
   ATOM 3288 HB2 D GLN A 81 ? 44.40623 12.88887 27.13184 0.336 24.90272 H ? A ? 63 HB2 1
   ATOM 3289 HB3 D GLN A 81 ? 44.09494 13.46920 25.68555 0.336 24.90272 H ? A ? 63 HB3 1
   ATOM 3290 HG2 D GLN A 81 ? 45.26049 11.73148 24.69526 0.336 24.85529 H ? A ? 63 HG2 1
   ATOM 3291 HG3 D GLN A 81 ? 45.70919 11.18539 26.11858 0.336 24.85529 H ? A ? 63 HG3 1
   ATOM 3292 HE21 D GLN A 81 ? 44.80548 9.26176 26.35146 0.336 26.78423 H ? A ? 63 HE21 1
   ATOM 3293 HE22 D GLN A 81 ? 43.37173 8.91173 26.14989 0.336 26.78423 H ? A ? 63 HE22 1
   ATOM 3294 N A PHE A 82 ? 45.52563 16.11036 26.22969 0.280 18.79251 N ? A ? 64 N 1
   ATOM 3295 CA A PHE A 82 ? 45.13868 17.41859 26.75361 0.280 19.34791 C ? A ? 64 CA 1
   ATOM 3296 C A PHE A 82 ? 43.79376 17.80987 26.15021 0.280 18.97195 C ? A ? 64 C 1
   ATOM 3297 O A PHE A 82 ? 43.64360 17.78606 24.92035 0.280 19.58060 O ? A ? 64 O 1
   ATOM 3298 CB A PHE A 82 ? 46.17072 18.51625 26.43203 0.280 18.93916 C ? A ? 64 CB 1
   ATOM 3299 CG A PHE A 82 ? 47.55453 18.29063 27.04224 0.280 18.90244 C ? A ? 64 CG 1
   ATOM 3300 CD1 A PHE A 82 ? 47.76070 17.34452 28.01065 0.280 18.72409 C ? A ? 64 CD1 1
   ATOM 3301 CD2 A PHE A 82 ? 48.61631 19.05145 26.63944 0.280 18.69027 C ? A ? 64 CD2 1
   ATOM 3302 CE1 A PHE A 82 ? 48.99483 17.13278 28.57374 0.280 18.78246 C ? A ? 64 CE1 1
   ATOM 3303 CE2 A PHE A 82 ? 49.87441 18.86444 27.15078 0.280 18.55951 C ? A ? 64 CE2 1
   ATOM 3304 CZ A PHE A 82 ? 50.07762 17.87568 28.15706 0.280 18.63751 C ? A ? 64 CZ 1
   ATOM 3305 H A PHE A 82 ? 45.73791 16.12117 25.39637 0.280 22.61338 H ? A ? 64 H 1
   ATOM 3306 HA A PHE A 82 ? 45.06787 17.35253 27.71877 0.280 23.27985 H ? A ? 64 HA 1
   ATOM 3307 HB2 A PHE A 82 ? 46.28026 18.56385 25.46942 0.280 22.78935 H ? A ? 64 HB2 1
   ATOM 3308 HB3 A PHE A 82 ? 45.83680 19.36187 26.77015 0.280 22.78935 H ? A ? 64 HB3 1
   ATOM 3309 HD1 A PHE A 82 ? 47.04142 16.82872 28.29611 0.280 22.53127 H ? A ? 64 HD1 1
   ATOM 3310 HD2 A PHE A 82 ? 48.48150 19.71412 26.00100 0.280 22.49069 H ? A ? 64 HD2 1
   ATOM 3311 HE1 A PHE A 82 ? 49.09979 16.48832 29.23598 0.280 22.60132 H ? A ? 64 HE1 1
   ATOM 3312 HE2 A PHE A 82 ? 50.58740 19.37701 26.84449 0.280 22.33378 H ? A ? 64 HE2 1
   ATOM 3313 HZ A PHE A 82 ? 50.92079 17.73542 28.52351 0.280 22.42737 H ? A ? 64 HZ 1
   ATOM 3314 N B PHE A 82 ? 45.45843 15.98883 26.20294 0.293 18.87984 N ? A ? 64 N 1
   ATOM 3315 CA B PHE A 82 ? 45.30583 17.35017 26.70788 0.293 19.28626 C ? A ? 64 CA 1
   ATOM 3316 C B PHE A 82 ? 44.00538 17.94255 26.16026 0.293 18.92683 C ? A ? 64 C 1
   ATOM 3317 O B PHE A 82 ? 43.97293 18.46513 25.03825 0.293 19.97361 O ? A ? 64 O 1
   ATOM 3318 CB B PHE A 82 ? 46.50314 18.21152 26.30447 0.293 18.90468 C ? A ? 64 CB 1
   ATOM 3319 CG B PHE A 82 ? 47.81686 17.82977 26.97493 0.293 18.74208 C ? A ? 64 CG 1
   ATOM 3320 CD1 B PHE A 82 ? 47.85188 17.03366 28.09688 0.293 18.86477 C ? A ? 64 CD1 1
   ATOM 3321 CD2 B PHE A 82 ? 48.99840 18.24901 26.44895 0.293 18.64352 C ? A ? 64 CD2 1
   ATOM 3322 CE1 B PHE A 82 ? 49.04139 16.67353 28.70357 0.293 18.82203 C ? A ? 64 CE1 1
   ATOM 3323 CE2 B PHE A 82 ? 50.20681 17.91728 27.04603 0.293 18.26065 C ? A ? 64 CE2 1
   ATOM 3324 CZ B PHE A 82 ? 50.23646 17.14696 28.19644 0.293 18.87489 C ? A ? 64 CZ 1
   ATOM 3325 H B PHE A 82 ? 45.46384 15.93659 25.34455 0.293 22.71817 H ? A ? 64 H 1
   ATOM 3326 HA B PHE A 82 ? 45.23974 17.31708 27.67506 0.293 23.20588 H ? A ? 64 HA 1
   ATOM 3327 HB2 B PHE A 82 ? 46.63065 18.13258 25.34613 0.293 22.74798 H ? A ? 64 HB2 1
   ATOM 3328 HB3 B PHE A 82 ? 46.31267 19.13327 26.53900 0.293 22.74798 H ? A ? 64 HB3 1
   ATOM 3329 HD1 B PHE A 82 ? 47.05113 16.72848 28.45820 0.293 22.70009 H ? A ? 64 HD1 1
   ATOM 3330 HD2 B PHE A 82 ? 48.99697 18.76663 25.67631 0.293 22.43459 H ? A ? 64 HD2 1
   ATOM 3331 HE1 B PHE A 82 ? 49.03701 16.11627 29.44811 0.293 22.64880 H ? A ? 64 HE1 1
   ATOM 3332 HE2 B PHE A 82 ? 51.00364 18.21501 26.67011 0.293 21.97514 H ? A ? 64 HE2 1
   ATOM 3333 HZ B PHE A 82 ? 51.04229 16.95269 28.61810 0.293 22.71223 H ? A ? 64 HZ 1
   ATOM 3334 N C PHE A 82 ? 45.82102 16.13838 26.10763 0.091 19.43515 N ? A ? 64 N 1
   ATOM 3335 CA C PHE A 82 ? 45.33840 17.46678 26.46009 0.091 19.24529 C ? A ? 64 CA 1
   ATOM 3336 C C PHE A 82 ? 43.92150 17.62661 25.91981 0.091 19.27060 C ? A ? 64 C 1
   ATOM 3337 O C PHE A 82 ? 43.70051 17.49785 24.70771 0.091 19.28979 O ? A ? 64 O 1
   ATOM 3338 CB C PHE A 82 ? 46.25268 18.54870 25.88274 0.091 19.33562 C ? A ? 64 CB 1
   ATOM 3339 CG C PHE A 82 ? 47.68874 18.44986 26.32742 0.091 18.98979 C ? A ? 64 CG 1
   ATOM 3340 CD1 C PHE A 82 ? 48.03478 17.72510 27.44692 0.091 18.73870 C ? A ? 64 CD1 1
   ATOM 3341 CD2 C PHE A 82 ? 48.68885 19.10037 25.62349 0.091 18.19951 C ? A ? 64 CD2 1
   ATOM 3342 CE1 C PHE A 82 ? 49.34166 17.64037 27.86013 0.091 18.74050 C ? A ? 64 CE1 1
   ATOM 3343 CE2 C PHE A 82 ? 50.00793 19.02406 26.03086 0.091 18.55977 C ? A ? 64 CE2 1
   ATOM 3344 CZ C PHE A 82 ? 50.33368 18.28996 27.14867 0.091 18.43204 C ? A ? 64 CZ 1
   ATOM 3345 H C PHE A 82 ? 46.34971 16.12776 25.42941 0.091 23.38455 H ? A ? 64 H 1
   ATOM 3346 HA C PHE A 82 ? 45.33185 17.56613 27.42496 0.091 23.15671 H ? A ? 64 HA 1
   ATOM 3347 HB2 C PHE A 82 ? 46.23961 18.48125 24.91518 0.091 23.26510 H ? A ? 64 HB2 1
   ATOM 3348 HB3 C PHE A 82 ? 45.91871 19.41636 26.15936 0.091 23.26510 H ? A ? 64 HB3 1
   ATOM 3349 HD1 C PHE A 82 ? 47.37266 17.28621 27.93052 0.091 22.54880 H ? A ? 64 HD1 1
   ATOM 3350 HD2 C PHE A 82 ? 48.47015 19.59497 24.86690 0.091 21.90177 H ? A ? 64 HD2 1
   ATOM 3351 HE1 C PHE A 82 ? 49.55931 17.14666 28.61761 0.091 22.55096 H ? A ? 64 HE1 1
   ATOM 3352 HE2 C PHE A 82 ? 50.67143 19.46630 25.55222 0.091 22.33408 H ? A ? 64 HE2 1
   ATOM 3353 HZ C PHE A 82 ? 51.21969 18.23091 27.42507 0.091 22.18080 H ? A ? 64 HZ 1
   ATOM 3354 N D PHE A 82 ? 45.67558 16.29172 26.28566 0.336 19.19503 N ? A ? 64 N 1
   ATOM 3355 CA D PHE A 82 ? 45.21492 17.57699 26.80492 0.336 19.30863 C ? A ? 64 CA 1
   ATOM 3356 C D PHE A 82 ? 43.82999 17.83383 26.22111 0.336 18.99420 C ? A ? 64 C 1
   ATOM 3357 O D PHE A 82 ? 43.67136 17.80738 24.99252 0.336 19.55373 O ? A ? 64 O 1
   ATOM 3358 CB D PHE A 82 ? 46.11837 18.76278 26.42387 0.336 18.87944 C ? A ? 64 CB 1
   ATOM 3359 CG D PHE A 82 ? 47.58827 18.60465 26.78707 0.336 19.00632 C ? A ? 64 CG 1
   ATOM 3360 CD1 D PHE A 82 ? 47.98786 17.87417 27.87904 0.336 18.42578 C ? A ? 64 CD1 1
   ATOM 3361 CD2 D PHE A 82 ? 48.55603 19.20698 26.00652 0.336 18.63831 C ? A ? 64 CD2 1
   ATOM 3362 CE1 D PHE A 82 ? 49.28538 17.74126 28.20251 0.336 18.76231 C ? A ? 64 CE1 1
   ATOM 3363 CE2 D PHE A 82 ? 49.91100 19.07779 26.31281 0.336 18.51688 C ? A ? 64 CE2 1
   ATOM 3364 CZ D PHE A 82 ? 50.26982 18.32273 27.39543 0.336 18.58316 C ? A ? 64 CZ 1
   ATOM 3365 H D PHE A 82 ? 45.91317 16.31819 25.45956 0.336 23.09640 H ? A ? 64 H 1
   ATOM 3366 HA D PHE A 82 ? 45.20569 17.52599 27.77354 0.336 23.23272 H ? A ? 64 HA 1
   ATOM 3367 HB2 D PHE A 82 ? 46.06957 18.88802 25.46322 0.336 22.71769 H ? A ? 64 HB2 1
   ATOM 3368 HB3 D PHE A 82 ? 45.79153 19.55474 26.87871 0.336 22.71769 H ? A ? 64 HB3 1
   ATOM 3369 HD1 D PHE A 82 ? 47.34423 17.46098 28.40811 0.336 22.17330 H ? A ? 64 HD1 1
   ATOM 3370 HD2 D PHE A 82 ? 48.30017 19.70658 25.26501 0.336 22.42833 H ? A ? 64 HD2 1
   ATOM 3371 HE1 D PHE A 82 ? 49.52898 17.26323 28.96214 0.336 22.57714 H ? A ? 64 HE1 1
   ATOM 3372 HE2 D PHE A 82 ? 50.55723 19.49662 25.79139 0.336 22.28262 H ? A ? 64 HE2 1
   ATOM 3373 HZ D PHE A 82 ? 51.16911 18.19560 27.59546 0.336 22.36216 H ? A ? 64 HZ 1
   ATOM 3374 N A ILE A 83 ? 42.81962 18.18115 26.99674 0.280 18.99838 N ? A ? 65 N 1
   ATOM 3375 CA A ILE A 83 ? 41.44061 18.38821 26.54768 0.280 19.39347 C ? A ? 65 CA 1
   ATOM 3376 C A ILE A 83 ? 40.87100 19.57070 27.31844 0.280 19.39312 C ? A ? 65 C 1
   ATOM 3377 O A ILE A 83 ? 41.15768 19.73580 28.50674 0.280 19.18814 O ? A ? 65 O 1
   ATOM 3378 CB A ILE A 83 ? 40.56865 17.12337 26.74725 0.280 19.51281 C ? A ? 65 CB 1
   ATOM 3379 CG1 A ILE A 83 ? 41.12358 15.93046 25.94964 0.280 19.98536 C ? A ? 65 CG1 1
   ATOM 3380 CG2 A ILE A 83 ? 39.12132 17.42472 26.33994 0.280 19.84065 C ? A ? 65 CG2 1
   ATOM 3381 CD1 A ILE A 83 ? 40.39745 14.67404 26.15552 0.280 19.59530 C ? A ? 65 CD1 1
   ATOM 3382 H A ILE A 83 ? 42.93773 18.31854 27.83743 0.280 22.86042 H ? A ? 65 H 1
   ATOM 3383 HA A ILE A 83 ? 41.43717 18.60098 25.60131 0.280 23.33453 H ? A ? 65 HA 1
   ATOM 3384 HB A ILE A 83 ? 40.59211 16.88075 27.68612 0.280 23.47774 H ? A ? 65 HB 1
   ATOM 3385 HG12 A ILE A 83 ? 41.07963 16.14311 25.00426 0.280 24.04480 H ? A ? 65 HG12 1
   ATOM 3386 HG13 A ILE A 83 ? 42.04516 15.78333 26.21410 0.280 24.04480 H ? A ? 65 HG13 1
   ATOM 3387 HG21 A ILE A 83 ? 38.59980 16.60911 26.40071 0.280 23.87114 H ? A ? 65 HG21 1
   ATOM 3388 HG22 A ILE A 83 ? 38.75770 18.09526 26.93917 0.280 23.87114 H ? A ? 65 HG22 1
   ATOM 3389 HG23 A ILE A 83 ? 39.11225 17.75599 25.42830 0.280 23.87114 H ? A ? 65 HG23 1
   ATOM 3390 HD11 A ILE A 83 ? 40.93551 13.93978 25.82047 0.280 23.57672 H ? A ? 65 HD11 1
   ATOM 3391 HD12 A ILE A 83 ? 40.23179 14.55680 27.10405 0.280 23.57672 H ? A ? 65 HD12 1
   ATOM 3392 HD13 A ILE A 83 ? 39.55570 14.71339 25.67510 0.280 23.57672 H ? A ? 65 HD13 1
   ATOM 3393 N B ILE A 83 ? 42.92463 17.89838 26.93766 0.293 19.17334 N ? A ? 65 N 1
   ATOM 3394 CA B ILE A 83 ? 41.59926 18.25792 26.43844 0.293 19.45260 C ? A ? 65 CA 1
   ATOM 3395 C B ILE A 83 ? 41.02435 19.31670 27.35673 0.293 19.72236 C ? A ? 65 C 1
   ATOM 3396 O B ILE A 83 ? 40.97799 19.11479 28.57581 0.293 18.90484 O ? A ? 65 O 1
   ATOM 3397 CB B ILE A 83 ? 40.65760 17.04546 26.37003 0.293 19.82815 C ? A ? 65 CB 1
   ATOM 3398 CG1 B ILE A 83 ? 41.29289 15.91703 25.54892 0.293 20.05286 C ? A ? 65 CG1 1
   ATOM 3399 CG2 B ILE A 83 ? 39.33720 17.47810 25.73481 0.293 19.68348 C ? A ? 65 CG2 1
   ATOM 3400 CD1 B ILE A 83 ? 40.53546 14.64584 25.61575 0.293 19.64407 C ? A ? 65 CD1 1
   ATOM 3401 H B ILE A 83 ? 42.93508 17.66124 27.76426 0.293 23.07037 H ? A ? 65 H 1
   ATOM 3402 HA B ILE A 83 ? 41.68786 18.62536 25.54511 0.293 23.40549 H ? A ? 65 HA 1
   ATOM 3403 HB B ILE A 83 ? 40.49899 16.71429 27.26784 0.293 23.85614 H ? A ? 65 HB 1
   ATOM 3404 HG12 B ILE A 83 ? 41.33437 16.19068 24.61924 0.293 24.12580 H ? A ? 65 HG12 1
   ATOM 3405 HG13 B ILE A 83 ? 42.18699 15.74923 25.88557 0.293 24.12580 H ? A ? 65 HG13 1
   ATOM 3406 HG21 B ILE A 83 ? 38.77048 16.69891 25.62258 0.293 23.68254 H ? A ? 65 HG21 1
   ATOM 3407 HG22 B ILE A 83 ? 38.90307 18.12189 26.31616 0.293 23.68254 H ? A ? 65 HG22 1
   ATOM 3408 HG23 B ILE A 83 ? 39.51925 17.88178 24.87179 0.293 23.68254 H ? A ? 65 HG23 1
   ATOM 3409 HD11 B ILE A 83 ? 41.08720 13.93053 25.26244 0.293 23.63524 H ? A ? 65 HD11 1
   ATOM 3410 HD12 B ILE A 83 ? 40.30790 14.46207 26.54060 0.293 23.63524 H ? A ? 65 HD12 1
   ATOM 3411 HD13 B ILE A 83 ? 39.72684 14.73186 25.08695 0.293 23.63524 H ? A ? 65 HD13 1
   ATOM 3412 N C ILE A 83 ? 42.96043 17.89492 26.80691 0.091 19.36912 N ? A ? 65 N 1
   ATOM 3413 CA C ILE A 83 ? 41.56154 18.06338 26.41576 0.091 19.55512 C ? A ? 65 CA 1
   ATOM 3414 C C ILE A 83 ? 40.98511 19.24554 27.17923 0.091 19.75040 C ? A ? 65 C 1
   ATOM 3415 O C ILE A 83 ? 41.02964 19.27580 28.41308 0.091 19.18941 O ? A ? 65 O 1
   ATOM 3416 CB C ILE A 83 ? 40.72466 16.79368 26.67846 0.091 19.83535 C ? A ? 65 CB 1
   ATOM 3417 CG1 C ILE A 83 ? 41.26405 15.62557 25.84578 0.091 20.05009 C ? A ? 65 CG1 1
   ATOM 3418 CG2 C ILE A 83 ? 39.26289 17.04107 26.36102 0.091 19.75643 C ? A ? 65 CG2 1
   ATOM 3419 CD1 C ILE A 83 ? 40.50725 14.34026 26.01730 0.091 19.67481 C ? A ? 65 CD1 1
   ATOM 3420 H C ILE A 83 ? 43.09740 17.98482 27.65116 0.091 23.30530 H ? A ? 65 H 1
   ATOM 3421 HA C ILE A 83 ? 41.52186 18.26127 25.46699 0.091 23.52851 H ? A ? 65 HA 1
   ATOM 3422 HB C ILE A 83 ? 40.79840 16.56751 27.61883 0.091 23.86478 H ? A ? 65 HB 1
   ATOM 3423 HG12 C ILE A 83 ? 41.22091 15.86842 24.90767 0.091 24.12247 H ? A ? 65 HG12 1
   ATOM 3424 HG13 C ILE A 83 ? 42.18445 15.46070 26.10381 0.091 24.12247 H ? A ? 65 HG13 1
   ATOM 3425 HG21 C ILE A 83 ? 38.77949 16.20256 26.42522 0.091 23.77008 H ? A ? 65 HG21 1
   ATOM 3426 HG22 C ILE A 83 ? 38.90492 17.67887 26.99817 0.091 23.77008 H ? A ? 65 HG22 1
   ATOM 3427 HG23 C ILE A 83 ? 39.19085 17.39636 25.46131 0.091 23.77008 H ? A ? 65 HG23 1
   ATOM 3428 HD11 C ILE A 83 ? 41.06028 13.60479 25.71045 0.091 23.67213 H ? A ? 65 HD11 1
   ATOM 3429 HD12 C ILE A 83 ? 40.29222 14.22323 26.95590 0.091 23.67213 H ? A ? 65 HD12 1
   ATOM 3430 HD13 C ILE A 83 ? 39.69171 14.38170 25.49378 0.091 23.67213 H ? A ? 65 HD13 1
   ATOM 3431 N D ILE A 83 ? 42.83059 18.10956 27.07157 0.336 19.02062 N ? A ? 65 N 1
   ATOM 3432 CA D ILE A 83 ? 41.44545 18.21845 26.59287 0.336 19.44014 C ? A ? 65 CA 1
   ATOM 3433 C D ILE A 83 ? 40.80636 19.42122 27.27406 0.336 19.56281 C ? A ? 65 C 1
   ATOM 3434 O D ILE A 83 ? 40.67192 19.44188 28.50099 0.336 18.88870 O ? A ? 65 O 1
   ATOM 3435 CB D ILE A 83 ? 40.61375 16.94512 26.87073 0.336 19.38355 C ? A ? 65 CB 1
   ATOM 3436 CG1 D ILE A 83 ? 41.25000 15.69657 26.23822 0.336 19.75005 C ? A ? 65 CG1 1
   ATOM 3437 CG2 D ILE A 83 ? 39.21155 17.08101 26.32192 0.336 19.77584 C ? A ? 65 CG2 1
   ATOM 3438 CD1 D ILE A 83 ? 40.64971 14.42561 26.67657 0.336 19.27610 C ? A ? 65 CD1 1
   ATOM 3439 H D ILE A 83 ? 42.92949 18.23547 27.91653 0.336 22.88710 H ? A ? 65 H 1
   ATOM 3440 HA D ILE A 83 ? 41.45417 18.37037 25.63488 0.336 23.39053 H ? A ? 65 HA 1
   ATOM 3441 HB D ILE A 83 ? 40.59160 16.84454 27.83524 0.336 23.32263 H ? A ? 65 HB 1
   ATOM 3442 HG12 D ILE A 83 ? 41.15072 15.75202 25.27490 0.336 23.76243 H ? A ? 65 HG12 1
   ATOM 3443 HG13 D ILE A 83 ? 42.19063 15.67446 26.47406 0.336 23.76243 H ? A ? 65 HG13 1
   ATOM 3444 HG21 D ILE A 83 ? 38.73344 16.24971 26.46767 0.336 23.79337 H ? A ? 65 HG21 1
   ATOM 3445 HG22 D ILE A 83 ? 38.76128 17.80660 26.78202 0.336 23.79337 H ? A ? 65 HG22 1
   ATOM 3446 HG23 D ILE A 83 ? 39.26125 17.27188 25.37219 0.336 23.79337 H ? A ? 65 HG23 1
   ATOM 3447 HD11 D ILE A 83 ? 41.20545 13.69179 26.37068 0.336 23.19368 H ? A ? 65 HD11 1
   ATOM 3448 HD12 D ILE A 83 ? 40.59659 14.41890 27.64509 0.336 23.19368 H ? A ? 65 HD12 1
   ATOM 3449 HD13 D ILE A 83 ? 39.76084 14.34833 26.29600 0.336 23.19368 H ? A ? 65 HD13 1
   ATOM 3450 N A SER A 84 ? 40.06598 20.38902 26.65160 0.280 20.04602 N ? A ? 66 N 1
   ATOM 3451 CA A SER A 84 ? 39.48335 21.56610 27.27993 0.280 20.13795 C ? A ? 66 CA 1
   ATOM 3452 C A SER A 84 ? 38.15956 21.28824 27.99248 0.280 20.36439 C ? A ? 66 C 1
   ATOM 3453 O A SER A 84 ? 37.34953 20.47110 27.56318 0.280 19.70282 O ? A ? 66 O 1
   ATOM 3454 CB A SER A 84 ? 39.25505 22.65266 26.23731 0.280 20.04911 C ? A ? 66 CB 1
   ATOM 3455 OG A SER A 84 ? 38.48474 23.71627 26.77977 0.280 19.78426 O ? A ? 66 OG 1
   ATOM 3456 H A SER A 84 ? 39.84079 20.28280 25.82843 0.280 24.11759 H ? A ? 66 H 1
   ATOM 3457 HA A SER A 84 ? 40.10680 21.86852 27.95872 0.280 24.22790 H ? A ? 66 HA 1
   ATOM 3458 HB2 A SER A 84 ? 40.11375 22.99936 25.94865 0.280 24.12130 H ? A ? 66 HB2 1
   ATOM 3459 HB3 A SER A 84 ? 38.78031 22.27154 25.48215 0.280 24.12130 H ? A ? 66 HB3 1
   ATOM 3460 HG A SER A 84 ? 38.41516 24.33644 26.21750 0.280 23.80348 H ? A ? 66 HG 1
   ATOM 3461 N B SER A 84 ? 40.61673 20.44775 26.78873 0.293 19.82199 N ? A ? 66 N 1
   ATOM 3462 CA B SER A 84 ? 40.07989 21.51159 27.62130 0.293 20.13919 C ? A ? 66 CA 1
   ATOM 3463 C B SER A 84 ? 38.70919 21.12537 28.17109 0.293 20.48053 C ? A ? 66 C 1
   ATOM 3464 O B SER A 84 ? 38.13155 20.11227 27.80262 0.293 19.67393 O ? A ? 66 O 1
   ATOM 3465 CB B SER A 84 ? 39.98530 22.81634 26.83455 0.293 19.58047 C ? A ? 66 CB 1
   ATOM 3466 OG B SER A 84 ? 41.21066 23.08700 26.14011 0.293 19.85951 O ? A ? 66 OG 1
   ATOM 3467 H B SER A 84 ? 40.64080 20.61706 25.94590 0.293 23.84875 H ? A ? 66 H 1
   ATOM 3468 HA B SER A 84 ? 40.67739 21.65486 28.37188 0.293 24.22939 H ? A ? 66 HA 1
   ATOM 3469 HB2 B SER A 84 ? 39.26602 22.74309 26.18789 0.293 23.55893 H ? A ? 66 HB2 1
   ATOM 3470 HB3 B SER A 84 ? 39.80482 23.54355 27.45058 0.293 23.55893 H ? A ? 66 HB3 1
   ATOM 3471 HG B SER A 84 ? 41.14388 23.80459 25.70860 0.293 23.89378 H ? A ? 66 HG 1
   ATOM 3472 N C SER A 84 ? 40.44307 20.21322 26.44860 0.091 20.11370 N ? A ? 66 N 1
   ATOM 3473 CA C SER A 84 ? 39.84098 21.38337 27.06794 0.091 20.22386 C ? A ? 66 CA 1
   ATOM 3474 C C SER A 84 ? 38.59034 21.01365 27.85941 0.091 20.43984 C ? A ? 66 C 1
   ATOM 3475 O C SER A 84 ? 37.90212 20.03899 27.55946 0.091 20.34730 O ? A ? 66 O 1
   ATOM 3476 CB C SER A 84 ? 39.48124 22.41148 25.99836 0.091 19.95337 C ? A ? 66 CB 1
   ATOM 3477 OG C SER A 84 ? 40.56905 22.64582 25.12762 0.091 21.56864 O ? A ? 66 OG 1
   ATOM 3478 H C SER A 84 ? 40.41148 20.21524 25.58918 0.091 24.19881 H ? A ? 66 H 1
   ATOM 3479 HA C SER A 84 ? 40.47750 21.77749 27.68472 0.091 24.33100 H ? A ? 66 HA 1
   ATOM 3480 HB2 C SER A 84 ? 38.73123 22.07793 25.48152 0.091 24.00641 H ? A ? 66 HB2 1
   ATOM 3481 HB3 C SER A 84 ? 39.24069 23.24510 26.43209 0.091 24.00641 H ? A ? 66 HB3 1
   ATOM 3482 HG C SER A 84 ? 40.32967 23.14662 24.49714 0.091 25.94473 H ? A ? 66 HG 1
   ATOM 3483 N D SER A 84 ? 40.42773 20.42411 26.49818 0.336 19.68295 N ? A ? 66 N 1
   ATOM 3484 CA D SER A 84 ? 39.64858 21.52900 27.04495 0.336 19.84055 C ? A ? 66 CA 1
   ATOM 3485 C D SER A 84 ? 38.33949 21.06266 27.69705 0.336 20.36232 C ? A ? 66 C 1
   ATOM 3486 O D SER A 84 ? 37.61953 20.21304 27.16906 0.336 20.13171 O ? A ? 66 O 1
   ATOM 3487 CB D SER A 84 ? 39.34870 22.53659 25.92345 0.336 20.04061 C ? A ? 66 CB 1
   ATOM 3488 OG D SER A 84 ? 40.35670 23.55463 25.77431 0.336 20.22562 O ? A ? 66 OG 1
   ATOM 3489 H D SER A 84 ? 40.60552 20.49138 25.65945 0.336 23.68190 H ? A ? 66 H 1
   ATOM 3490 HA D SER A 84 ? 40.16699 21.95874 27.74315 0.336 23.87102 H ? A ? 66 HA 1
   ATOM 3491 HB2 D SER A 84 ? 39.28195 22.04982 25.08709 0.336 24.11109 H ? A ? 66 HB2 1
   ATOM 3492 HB3 D SER A 84 ? 38.50468 22.97115 26.12267 0.336 24.11109 H ? A ? 66 HB3 1
   ATOM 3493 HG D SER A 84 ? 40.05502 24.19320 25.31955 0.336 24.33310 H ? A ? 66 HG 1
   ATOM 3494 N A ALA A 85 ? 37.93217 21.98984 29.09375 0.280 19.55418 N ? A ? 67 N 1
   ATOM 3495 CA A ALA A 85 ? 36.62688 21.89911 29.74235 0.280 19.87476 C ? A ? 67 CA 1
   ATOM 3496 C A ALA A 85 ? 35.55120 22.59376 28.91820 0.280 20.38540 C ? A ? 67 C 1
   ATOM 3497 O A ALA A 85 ? 35.72881 23.74075 28.51360 0.280 20.30375 O ? A ? 67 O 1
   ATOM 3498 CB A ALA A 85 ? 36.66363 22.52756 31.13662 0.280 19.41905 C ? A ? 67 CB 1
   ATOM 3499 H A ALA A 85 ? 38.49843 22.51155 29.47685 0.280 23.52738 H ? A ? 67 H 1
   ATOM 3500 HA A ALA A 85 ? 36.40268 20.95888 29.82354 0.280 23.91208 H ? A ? 67 HA 1
   ATOM 3501 HB1 A ALA A 85 ? 35.78733 22.44371 31.54401 0.280 23.36522 H ? A ? 67 HB1 1
   ATOM 3502 HB2 A ALA A 85 ? 37.32429 22.06395 31.67467 0.280 23.36522 H ? A ? 67 HB2 1
   ATOM 3503 HB3 A ALA A 85 ? 36.90203 23.46423 31.05464 0.280 23.36522 H ? A ? 67 HB3 1
   ATOM 3504 N B ALA A 85 ? 38.19704 21.92722 29.09278 0.293 19.42529 N ? A ? 67 N 1
   ATOM 3505 CA B ALA A 85 ? 36.92001 21.64687 29.73942 0.293 19.95300 C ? A ? 67 CA 1
   ATOM 3506 C B ALA A 85 ? 35.77932 22.45551 29.11539 0.293 20.29288 C ? A ? 67 C 1
   ATOM 3507 O B ALA A 85 ? 35.73613 23.68792 29.22341 0.293 20.55756 O ? A ? 67 O 1
   ATOM 3508 CB B ALA A 85 ? 37.02332 21.92616 31.24117 0.293 19.18088 C ? A ? 67 CB 1
   ATOM 3509 H B ALA A 85 ? 38.57440 22.65028 29.36550 0.293 23.37271 H ? A ? 67 H 1
   ATOM 3510 HA B ALA A 85 ? 36.70165 20.71337 29.59177 0.293 24.00597 H ? A ? 67 HA 1
   ATOM 3511 HB1 B ALA A 85 ? 36.16497 21.74627 31.65563 0.293 23.07941 H ? A ? 67 HB1 1
   ATOM 3512 HB2 B ALA A 85 ? 37.70275 21.34915 31.62369 0.293 23.07941 H ? A ? 67 HB2 1
   ATOM 3513 HB3 B ALA A 85 ? 37.26617 22.85590 31.37350 0.293 23.07941 H ? A ? 67 HB3 1
   ATOM 3514 N C ALA A 85 ? 38.29966 21.80296 28.88754 0.091 20.12238 N ? A ? 67 N 1
   ATOM 3515 CA C ALA A 85 ? 37.04676 21.66717 29.61535 0.091 19.93675 C ? A ? 67 CA 1
   ATOM 3516 C C ALA A 85 ? 35.95630 22.45457 28.90241 0.091 20.27107 C ? A ? 67 C 1
   ATOM 3517 O C ALA A 85 ? 36.19888 23.55613 28.40353 0.091 20.83196 O ? A ? 67 O 1
   ATOM 3518 CB C ALA A 85 ? 37.19770 22.15704 31.05584 0.091 19.23918 C ? A ? 67 CB 1
   ATOM 3519 H C ALA A 85 ? 38.81398 22.42590 29.18253 0.091 24.20922 H ? A ? 67 H 1
   ATOM 3520 HA C ALA A 85 ? 36.78557 20.73359 29.64872 0.091 23.98646 H ? A ? 67 HA 1
   ATOM 3521 HB1 C ALA A 85 ? 36.34719 22.06207 31.51246 0.091 23.14938 H ? A ? 67 HB1 1
   ATOM 3522 HB2 C ALA A 85 ? 37.87392 21.62333 31.50168 0.091 23.14938 H ? A ? 67 HB2 1
   ATOM 3523 HB3 C ALA A 85 ? 37.46553 23.08928 31.04594 0.091 23.14938 H ? A ? 67 HB3 1
   ATOM 3524 N D ALA A 85 ? 38.00540 21.64697 28.84529 0.336 19.84247 N ? A ? 67 N 1
   ATOM 3525 CA D ALA A 85 ? 36.66509 21.43622 29.37234 0.336 19.77880 C ? A ? 67 CA 1
   ATOM 3526 C D ALA A 85 ? 35.67790 22.33535 28.65282 0.336 20.33391 C ? A ? 67 C 1
   ATOM 3527 O D ALA A 85 ? 36.06603 23.35351 28.09320 0.336 19.98024 O ? A ? 67 O 1
   ATOM 3528 CB D ALA A 85 ? 36.61747 21.74003 30.86787 0.336 19.58019 C ? A ? 67 CB 1
   ATOM 3529 H D ALA A 85 ? 38.51829 22.15001 29.31804 0.336 23.87332 H ? A ? 67 H 1
   ATOM 3530 HA D ALA A 85 ? 36.41145 20.50945 29.23944 0.336 23.79693 H ? A ? 67 HA 1
   ATOM 3531 HB1 D ALA A 85 ? 35.71543 21.59088 31.19186 0.336 23.55859 H ? A ? 67 HB1 1
   ATOM 3532 HB2 D ALA A 85 ? 37.23607 21.15243 31.32934 0.336 23.55859 H ? A ? 67 HB2 1
   ATOM 3533 HB3 D ALA A 85 ? 36.87137 22.66530 31.01040 0.336 23.55859 H ? A ? 67 HB3 1
   ATOM 3534 N A SER A 86 ? 34.42294 21.91316 28.70702 0.280 20.07988 N ? A ? 68 N 1
   ATOM 3535 CA A SER A 86 ? 33.22415 22.48931 28.10780 0.280 21.00974 C ? A ? 68 CA 1
   ATOM 3536 C A SER A 86 ? 32.28875 23.14231 29.11642 0.280 20.65830 C ? A ? 68 C 1
   ATOM 3537 O A SER A 86 ? 31.53370 24.05475 28.76250 0.280 21.51003 O ? A ? 68 O 1
   ATOM 3538 CB A SER A 86 ? 32.46018 21.39383 27.38476 0.280 21.61728 C ? A ? 68 CB 1
   ATOM 3539 OG A SER A 86 ? 31.07151 21.56623 27.55090 0.280 21.78447 O ? A ? 68 OG 1
   ATOM 3540 H A SER A 86 ? 34.32471 21.08348 28.91091 0.280 24.15822 H ? A ? 68 H 1
   ATOM 3541 HA A SER A 86 ? 33.49445 23.17405 27.47616 0.280 25.27405 H ? A ? 68 HA 1
   ATOM 3542 HB2 A SER A 86 ? 32.67309 21.43023 26.43912 0.280 26.00310 H ? A ? 68 HB2 1
   ATOM 3543 HB3 A SER A 86 ? 32.71857 20.53322 27.75012 0.280 26.00310 H ? A ? 68 HB3 1
   ATOM 3544 HG A SER A 86 ? 30.65554 20.97152 27.12795 0.280 26.20372 H ? A ? 68 HG 1
   ATOM 3545 N B SER A 86 ? 34.81252 21.75219 28.53554 0.293 20.31931 N ? A ? 68 N 1
   ATOM 3546 CA B SER A 86 ? 33.65052 22.43407 27.97457 0.293 20.93140 C ? A ? 68 CA 1
   ATOM 3547 C B SER A 86 ? 32.75623 23.07512 29.02843 0.293 20.81163 C ? A ? 68 C 1
   ATOM 3548 O B SER A 86 ? 32.11536 24.10490 28.76135 0.293 21.88004 O ? A ? 68 O 1
   ATOM 3549 CB B SER A 86 ? 32.81767 21.44620 27.18542 0.293 21.68039 C ? A ? 68 CB 1
   ATOM 3550 OG B SER A 86 ? 32.11692 20.56425 28.06679 0.293 20.34563 O ? A ? 68 OG 1
   ATOM 3551 H B SER A 86 ? 34.80380 20.89605 28.45466 0.293 24.44553 H ? A ? 68 H 1
   ATOM 3552 HA B SER A 86 ? 33.98332 23.13790 27.39599 0.293 25.18005 H ? A ? 68 HA 1
   ATOM 3553 HB2 B SER A 86 ? 32.17447 21.93297 26.64668 0.293 26.07883 H ? A ? 68 HB2 1
   ATOM 3554 HB3 B SER A 86 ? 33.40213 20.92443 26.61354 0.293 26.07883 H ? A ? 68 HB3 1
   ATOM 3555 HG B SER A 86 ? 32.65010 20.00650 28.39880 0.293 24.47712 H ? A ? 68 HG 1
   ATOM 3556 N C SER A 86 ? 34.75549 21.87897 28.84893 0.091 20.37018 N ? A ? 68 N 1
   ATOM 3557 CA C SER A 86 ? 33.61152 22.50497 28.19541 0.091 20.94025 C ? A ? 68 CA 1
   ATOM 3558 C C SER A 86 ? 32.66380 23.20412 29.15923 0.091 20.72000 C ? A ? 68 C 1
   ATOM 3559 O C SER A 86 ? 31.96830 24.14566 28.75682 0.091 21.91438 O ? A ? 68 O 1
   ATOM 3560 CB C SER A 86 ? 32.82297 21.45502 27.40953 0.091 21.48465 C ? A ? 68 CB 1
   ATOM 3561 OG C SER A 86 ? 32.50409 20.33643 28.22674 0.091 20.09359 O ? A ? 68 OG 1
   ATOM 3562 H C SER A 86 ? 34.57634 21.11059 29.19114 0.091 24.50658 H ? A ? 68 H 1
   ATOM 3563 HA C SER A 86 ? 33.94076 23.17246 27.57334 0.091 25.19066 H ? A ? 68 HA 1
   ATOM 3564 HB2 C SER A 86 ? 31.99968 21.85503 27.08846 0.091 25.84394 H ? A ? 68 HB2 1
   ATOM 3565 HB3 C SER A 86 ? 33.36002 21.15414 26.65989 0.091 25.84394 H ? A ? 68 HB3 1
   ATOM 3566 HG C SER A 86 ? 32.07004 19.77068 27.78274 0.091 24.17466 H ? A ? 68 HG 1
   ATOM 3567 N D SER A 86 ? 34.39119 21.94631 28.67572 0.336 20.09284 N ? A ? 68 N 1
   ATOM 3568 CA D SER A 86 ? 33.28411 22.71023 28.11189 0.336 21.06159 C ? A ? 68 CA 1
   ATOM 3569 C D SER A 86 ? 32.18131 23.07332 29.09976 0.336 20.67313 C ? A ? 68 C 1
   ATOM 3570 O D SER A 86 ? 31.43760 24.03520 28.85731 0.336 21.64791 O ? A ? 68 O 1
   ATOM 3571 CB D SER A 86 ? 32.65096 21.90232 26.98009 0.336 22.19558 C ? A ? 68 CB 1
   ATOM 3572 OG D SER A 86 ? 32.19385 20.62031 27.42717 0.336 21.34017 O ? A ? 68 OG 1
   ATOM 3573 H D SER A 86 ? 34.13014 21.20777 29.03071 0.336 24.17377 H ? A ? 68 H 1
   ATOM 3574 HA D SER A 86 ? 33.63353 23.54524 27.76325 0.336 25.33627 H ? A ? 68 HA 1
   ATOM 3575 HB2 D SER A 86 ? 31.89420 22.39772 26.62966 0.336 26.69705 H ? A ? 68 HB2 1
   ATOM 3576 HB3 D SER A 86 ? 33.31293 21.77107 26.28333 0.336 26.69705 H ? A ? 68 HB3 1
   ATOM 3577 HG D SER A 86 ? 31.85018 20.19859 26.78713 0.336 25.67057 H ? A ? 68 HG 1
   ATOM 3578 N A LYS A 87 ? 32.32287 22.70631 30.36475 0.280 20.00251 N ? A ? 69 N 1
   ATOM 3579 CA A LYS A 87 ? 31.46483 23.28389 31.38277 0.280 20.07486 C ? A ? 69 CA 1
   ATOM 3580 C A LYS A 87 ? 31.93141 22.75724 32.72082 0.280 19.39292 C ? A ? 69 C 1
   ATOM 3581 O A LYS A 87 ? 32.48823 21.65159 32.80546 0.280 17.70368 O ? A ? 69 O 1
   ATOM 3582 CB A LYS A 87 ? 29.98125 22.93906 31.17854 0.280 20.53371 C ? A ? 69 CB 1
   ATOM 3583 CG A LYS A 87 ? 29.68184 21.48186 31.05970 0.280 20.09298 C ? A ? 69 CG 1
   ATOM 3584 CD A LYS A 87 ? 28.16031 21.13568 30.87713 0.280 20.44823 C ? A ? 69 CD 1
   ATOM 3585 CE A LYS A 87 ? 27.59762 21.60217 29.53855 0.280 22.37750 C ? A ? 69 CE 1
   ATOM 3586 NZ A LYS A 87 ? 26.48652 20.72822 28.94659 0.280 24.92592 N ? A ? 69 NZ 1
   ATOM 3587 H A LYS A 87 ? 32.83522 22.07605 30.64735 0.280 24.06537 H ? A ? 69 H 1
   ATOM 3588 HA A LYS A 87 ? 31.54473 24.25025 31.35706 0.280 24.15220 H ? A ? 69 HA 1
   ATOM 3589 HB2 A LYS A 87 ? 29.48034 23.27775 31.93701 0.280 24.70281 H ? A ? 69 HB2 1
   ATOM 3590 HB3 A LYS A 87 ? 29.67662 23.36584 30.36249 0.280 24.70281 H ? A ? 69 HB3 1
   ATOM 3591 HG2 A LYS A 87 ? 30.15455 21.13135 30.28860 0.280 24.17393 H ? A ? 69 HG2 1
   ATOM 3592 HG3 A LYS A 87 ? 29.98670 21.03719 31.86606 0.280 24.17393 H ? A ? 69 HG3 1
   ATOM 3593 HD2 A LYS A 87 ? 28.04740 20.17368 30.92908 0.280 24.60023 H ? A ? 69 HD2 1
   ATOM 3594 HD3 A LYS A 87 ? 27.65195 21.56788 31.58118 0.280 24.60023 H ? A ? 69 HD3 1
   ATOM 3595 HE2 A LYS A 87 ? 27.23159 22.49289 29.65494 0.280 26.91537 H ? A ? 69 HE2 1
   ATOM 3596 HE3 A LYS A 87 ? 28.32172 21.62273 28.89345 0.280 26.91537 H ? A ? 69 HE3 1
   ATOM 3597 HZ1 A LYS A 87 ? 26.19599 21.08106 28.18292 0.280 29.97346 H ? A ? 69 HZ1 1
   ATOM 3598 HZ2 A LYS A 87 ? 26.79592 19.90913 28.78704 0.280 29.97346 H ? A ? 69 HZ2 1
   ATOM 3599 HZ3 A LYS A 87 ? 25.80558 20.67372 29.51708 0.280 29.97346 H ? A ? 69 HZ3 1
   ATOM 3600 N B LYS A 87 ? 32.69748 22.49520 30.21826 0.293 19.85998 N ? A ? 69 N 1
   ATOM 3601 CA B LYS A 87 ? 31.69485 22.90781 31.18075 0.293 19.87754 C ? A ? 69 CA 1
   ATOM 3602 C B LYS A 87 ? 32.13421 22.52547 32.58172 0.293 19.53673 C ? A ? 69 C 1
   ATOM 3603 O B LYS A 87 ? 32.88650 21.56481 32.77292 0.293 16.50451 O ? A ? 69 O 1
   ATOM 3604 CB B LYS A 87 ? 30.34759 22.25394 30.87591 0.293 20.29533 C ? A ? 69 CB 1
   ATOM 3605 CG B LYS A 87 ? 29.21395 22.73956 31.73692 0.293 20.07015 C ? A ? 69 CG 1
   ATOM 3606 CD B LYS A 87 ? 27.87720 22.21038 31.24911 0.293 20.51625 C ? A ? 69 CD 1
   ATOM 3607 CE B LYS A 87 ? 26.70258 23.09845 31.73098 0.293 20.87937 C ? A ? 69 CE 1
   ATOM 3608 NZ B LYS A 87 ? 25.50585 22.69998 30.96223 0.293 22.16819 N ? A ? 69 NZ 1
   ATOM 3609 H B LYS A 87 ? 33.22145 21.86836 30.48684 0.293 23.89434 H ? A ? 69 H 1
   ATOM 3610 HA B LYS A 87 ? 31.60708 23.87322 31.14640 0.293 23.91541 H ? A ? 69 HA 1
   ATOM 3611 HB2 B LYS A 87 ? 30.11537 22.43941 29.95256 0.293 24.41676 H ? A ? 69 HB2 1
   ATOM 3612 HB3 B LYS A 87 ? 30.43023 21.29701 31.01143 0.293 24.41676 H ? A ? 69 HB3 1
   ATOM 3613 HG2 B LYS A 87 ? 29.34863 22.43395 32.64762 0.293 24.14654 H ? A ? 69 HG2 1
   ATOM 3614 HG3 B LYS A 87 ? 29.18497 23.70883 31.71310 0.293 24.14654 H ? A ? 69 HG3 1
   ATOM 3615 HD2 B LYS A 87 ? 27.87152 22.19787 30.27921 0.293 24.68186 H ? A ? 69 HD2 1
   ATOM 3616 HD3 B LYS A 87 ? 27.74204 21.31361 31.59326 0.293 24.68186 H ? A ? 69 HD3 1
   ATOM 3617 HE2 B LYS A 87 ? 26.53980 22.95771 32.67681 0.293 25.11761 H ? A ? 69 HE2 1
   ATOM 3618 HE3 B LYS A 87 ? 26.89671 24.03393 31.56336 0.293 25.11761 H ? A ? 69 HE3 1
   ATOM 3619 HZ1 B LYS A 87 ? 24.79222 23.14078 31.25977 0.293 26.66418 H ? A ? 69 HZ1 1
   ATOM 3620 HZ2 B LYS A 87 ? 25.62190 22.88682 30.09983 0.293 26.66418 H ? A ? 69 HZ2 1
   ATOM 3621 HZ3 B LYS A 87 ? 25.36358 21.82601 31.05181 0.293 26.66418 H ? A ? 69 HZ3 1
   ATOM 3622 N C LYS A 87 ? 32.61843 22.77213 30.41431 0.091 20.01018 N ? A ? 69 N 1
   ATOM 3623 CA C LYS A 87 ? 31.76437 23.41174 31.40058 0.091 20.20164 C ? A ? 69 CA 1
   ATOM 3624 C C LYS A 87 ? 32.10091 22.85692 32.77216 0.091 19.37104 C ? A ? 69 C 1
   ATOM 3625 O C LYS A 87 ? 32.49518 21.69106 32.90525 0.091 17.93435 O ? A ? 69 O 1
   ATOM 3626 CB C LYS A 87 ? 30.27928 23.18922 31.09403 0.091 20.48210 C ? A ? 69 CB 1
   ATOM 3627 CG C LYS A 87 ? 29.82287 21.73910 31.15378 0.091 20.24560 C ? A ? 69 CG 1
   ATOM 3628 CD C LYS A 87 ? 28.43540 21.54722 30.53273 0.091 20.39687 C ? A ? 69 CD 1
   ATOM 3629 CE C LYS A 87 ? 27.37664 22.38263 31.23223 0.091 20.35118 C ? A ? 69 CE 1
   ATOM 3630 NZ C LYS A 87 ? 26.08608 22.41842 30.47478 0.091 22.71851 N ? A ? 69 NZ 1
   ATOM 3631 H C LYS A 87 ? 33.07443 22.10908 30.71766 0.091 24.07457 H ? A ? 69 H 1
   ATOM 3632 HA C LYS A 87 ? 31.93773 24.36613 31.40147 0.091 24.30432 H ? A ? 69 HA 1
   ATOM 3633 HB2 C LYS A 87 ? 29.75418 23.68665 31.74036 0.091 24.64088 H ? A ? 69 HB2 1
   ATOM 3634 HB3 C LYS A 87 ? 30.09821 23.51483 30.19843 0.091 24.64088 H ? A ? 69 HB3 1
   ATOM 3635 HG2 C LYS A 87 ? 30.45226 21.18590 30.66517 0.091 24.35708 H ? A ? 69 HG2 1
   ATOM 3636 HG3 C LYS A 87 ? 29.78151 21.45532 32.08042 0.091 24.35708 H ? A ? 69 HG3 1
   ATOM 3637 HD2 C LYS A 87 ? 28.46347 21.81337 29.60038 0.091 24.53861 H ? A ? 69 HD2 1
   ATOM 3638 HD3 C LYS A 87 ? 28.18016 20.61411 30.60383 0.091 24.53861 H ? A ? 69 HD3 1
   ATOM 3639 HE2 C LYS A 87 ? 27.20141 22.00479 32.10826 0.091 24.48377 H ? A ? 69 HE2 1
   ATOM 3640 HE3 C LYS A 87 ? 27.69859 23.29323 31.32202 0.091 24.48377 H ? A ? 69 HE3 1
   ATOM 3641 HZ1 C LYS A 87 ? 25.49712 22.93181 30.90099 0.091 27.32457 H ? A ? 69 HZ1 1
   ATOM 3642 HZ2 C LYS A 87 ? 26.22070 22.74898 29.65949 0.091 27.32457 H ? A ? 69 HZ2 1
   ATOM 3643 HZ3 C LYS A 87 ? 25.75309 21.59630 30.40177 0.091 27.32457 H ? A ? 69 HZ3 1
   ATOM 3644 N D LYS A 87 ? 32.05319 22.34620 30.19627 0.336 20.08295 N ? A ? 69 N 1
   ATOM 3645 CA D LYS A 87 ? 31.13269 22.73555 31.24999 0.336 19.84971 C ? A ? 69 CA 1
   ATOM 3646 C D LYS A 87 ? 31.71651 22.23925 32.55417 0.336 19.13427 C ? A ? 69 C 1
   ATOM 3647 O D LYS A 87 ? 32.23821 21.12503 32.60432 0.336 16.61870 O ? A ? 69 O 1
   ATOM 3648 CB D LYS A 87 ? 29.72461 22.15717 31.06069 0.336 20.14709 C ? A ? 69 CB 1
   ATOM 3649 CG D LYS A 87 ? 28.76678 22.42081 32.22255 0.336 19.67351 C ? A ? 69 CG 1
   ATOM 3650 CD D LYS A 87 ? 27.33706 22.77304 31.75320 0.336 21.20200 C ? A ? 69 CD 1
   ATOM 3651 CE D LYS A 87 ? 26.80141 21.78050 30.72189 0.336 20.84916 C ? A ? 69 CE 1
   ATOM 3652 NZ D LYS A 87 ? 25.35710 21.96401 30.44397 0.336 23.25039 N ? A ? 69 NZ 1
   ATOM 3653 H D LYS A 87 ? 32.48874 21.62172 30.35447 0.336 24.16191 H ? A ? 69 H 1
   ATOM 3654 HA D LYS A 87 ? 31.04153 23.70117 31.26245 0.336 23.88202 H ? A ? 69 HA 1
   ATOM 3655 HB2 D LYS A 87 ? 29.33404 22.55036 30.26460 0.336 24.23887 H ? A ? 69 HB2 1
   ATOM 3656 HB3 D LYS A 87 ? 29.79773 21.19580 30.95423 0.336 24.23887 H ? A ? 69 HB3 1
   ATOM 3657 HG2 D LYS A 87 ? 28.71289 21.62512 32.77469 0.336 23.67057 H ? A ? 69 HG2 1
   ATOM 3658 HG3 D LYS A 87 ? 29.10189 23.16566 32.74581 0.336 23.67057 H ? A ? 69 HG3 1
   ATOM 3659 HD2 D LYS A 87 ? 26.74027 22.76410 32.51783 0.336 25.50476 H ? A ? 69 HD2 1
   ATOM 3660 HD3 D LYS A 87 ? 27.34366 23.65422 31.34778 0.336 25.50476 H ? A ? 69 HD3 1
   ATOM 3661 HE2 D LYS A 87 ? 27.28409 21.89882 29.88888 0.336 25.08136 H ? A ? 69 HE2 1
   ATOM 3662 HE3 D LYS A 87 ? 26.93013 20.87851 31.05468 0.336 25.08136 H ? A ? 69 HE3 1
   ATOM 3663 HZ1 D LYS A 87 ? 25.08892 21.37975 29.82849 0.336 27.96283 H ? A ? 69 HZ1 1
   ATOM 3664 HZ2 D LYS A 87 ? 24.88541 21.83682 31.18790 0.336 27.96283 H ? A ? 69 HZ2 1
   ATOM 3665 HZ3 D LYS A 87 ? 25.20714 22.78851 30.14430 0.336 27.96283 H ? A ? 69 HZ3 1
   ATOM 3666 N A SER A 88 ? 31.74288 23.58790 33.75170 0.280 18.77250 N ? A ? 70 N 1
   ATOM 3667 CA A SER A 88 ? 32.02849 23.24945 35.14121 0.280 18.35114 C ? A ? 70 CA 1
   ATOM 3668 C A SER A 88 ? 30.73825 23.35196 35.94589 0.280 17.90614 C ? A ? 70 C 1
   ATOM 3669 O A SER A 88 ? 29.89656 24.22243 35.69057 0.280 18.58438 O ? A ? 70 O 1
   ATOM 3670 CB A SER A 88 ? 33.09779 24.16952 35.77373 0.280 17.42901 C ? A ? 70 CB 1
   ATOM 3671 OG A SER A 88 ? 34.39139 23.72355 35.45056 0.280 17.42170 O ? A ? 70 OG 1
   ATOM 3672 H A SER A 88 ? 31.43691 24.38666 33.66248 0.280 22.58936 H ? A ? 70 H 1
   ATOM 3673 HA A SER A 88 ? 32.37061 22.34255 35.17822 0.280 22.08374 H ? A ? 70 HA 1
   ATOM 3674 HB2 A SER A 88 ? 32.98006 25.07076 35.43489 0.280 20.97717 H ? A ? 70 HB2 1
   ATOM 3675 HB3 A SER A 88 ? 32.99198 24.16113 36.73790 0.280 20.97717 H ? A ? 70 HB3 1
   ATOM 3676 HG A SER A 88 ? 34.96489 24.22798 35.80020 0.280 20.96841 H ? A ? 70 HG 1
   ATOM 3677 N B SER A 88 ? 31.67572 23.30912 33.55803 0.293 18.51697 N ? A ? 70 N 1
   ATOM 3678 CA B SER A 88 ? 31.95680 23.06323 34.96888 0.293 18.15743 C ? A ? 70 CA 1
   ATOM 3679 C B SER A 88 ? 30.67001 23.25894 35.75742 0.293 17.92524 C ? A ? 70 C 1
   ATOM 3680 O B SER A 88 ? 29.93138 24.22599 35.54021 0.293 18.52317 O ? A ? 70 O 1
   ATOM 3681 CB B SER A 88 ? 33.05409 23.98545 35.51664 0.293 17.65073 C ? A ? 70 CB 1
   ATOM 3682 OG B SER A 88 ? 34.12530 24.07961 34.58161 0.293 17.07085 O ? A ? 70 OG 1
   ATOM 3683 H B SER A 88 ? 31.18857 24.00496 33.42354 0.293 22.28273 H ? A ? 70 H 1
   ATOM 3684 HA B SER A 88 ? 32.26521 22.15073 35.08341 0.293 21.85128 H ? A ? 70 HA 1
   ATOM 3685 HB2 B SER A 88 ? 32.68277 24.86899 35.66619 0.293 21.24323 H ? A ? 70 HB2 1
   ATOM 3686 HB3 B SER A 88 ? 33.38985 23.62117 36.35059 0.293 21.24323 H ? A ? 70 HB3 1
   ATOM 3687 HG B SER A 88 ? 34.82192 24.34525 34.96859 0.293 20.54739 H ? A ? 70 HG 1
   ATOM 3688 N C SER A 88 ? 31.96085 23.71701 33.78049 0.091 18.81327 N ? A ? 70 N 1
   ATOM 3689 CA C SER A 88 ? 32.13265 23.36177 35.18091 0.091 18.11253 C ? A ? 70 CA 1
   ATOM 3690 C C SER A 88 ? 30.77500 23.34073 35.87484 0.091 17.95290 C ? A ? 70 C 1
   ATOM 3691 O C SER A 88 ? 29.87330 24.11410 35.53918 0.091 18.45399 O ? A ? 70 O 1
   ATOM 3692 CB C SER A 88 ? 33.06620 24.34866 35.90140 0.091 17.33595 C ? A ? 70 CB 1
   ATOM 3693 OG C SER A 88 ? 34.39110 24.24970 35.41125 0.091 17.39374 O ? A ? 70 OG 1
   ATOM 3694 H C SER A 88 ? 31.75810 24.54539 33.66974 0.091 22.63829 H ? A ? 70 H 1
   ATOM 3695 HA C SER A 88 ? 32.52896 22.47862 35.24317 0.091 21.79739 H ? A ? 70 HA 1
   ATOM 3696 HB2 C SER A 88 ? 32.74317 25.25143 35.75459 0.091 20.86551 H ? A ? 70 HB2 1
   ATOM 3697 HB3 C SER A 88 ? 33.06591 24.14636 36.85007 0.091 20.86551 H ? A ? 70 HB3 1
   ATOM 3698 HG C SER A 88 ? 34.89925 24.75153 35.85345 0.091 20.93484 H ? A ? 70 HG 1
   ATOM 3699 N D SER A 88 ? 31.70522 23.09096 33.57761 0.336 18.46407 N ? A ? 70 N 1
   ATOM 3700 CA D SER A 88 ? 32.05816 22.69962 34.94007 0.336 17.70960 C ? A ? 70 CA 1
   ATOM 3701 C D SER A 88 ? 30.86969 23.00371 35.83660 0.336 17.90614 C ? A ? 70 C 1
   ATOM 3702 O D SER A 88 ? 30.26726 24.07793 35.75490 0.336 18.91007 O ? A ? 70 O 1
   ATOM 3703 CB D SER A 88 ? 33.26868 23.41081 35.49534 0.336 17.40381 C ? A ? 70 CB 1
   ATOM 3704 OG D SER A 88 ? 34.44878 23.00298 34.87427 0.336 17.07312 O ? A ? 70 OG 1
   ATOM 3705 H D SER A 88 ? 31.49130 23.92078 33.50529 0.336 22.21925 H ? A ? 70 H 1
   ATOM 3706 HA D SER A 88 ? 32.27086 21.75323 34.93666 0.336 21.31388 H ? A ? 70 HA 1
   ATOM 3707 HB2 D SER A 88 ? 33.15882 24.36466 35.35751 0.336 20.94694 H ? A ? 70 HB2 1
   ATOM 3708 HB3 D SER A 88 ? 33.33423 23.21802 36.44373 0.336 20.94694 H ? A ? 70 HB3 1
   ATOM 3709 HG D SER A 88 ? 35.10585 23.39645 35.21931 0.336 20.55011 H ? A ? 70 HG 1
   ATOM 3710 N A ILE A 89 ? 30.57614 22.44410 36.90400 0.280 17.24211 N ? A ? 71 N 1
   ATOM 3711 CA A ILE A 89 ? 29.40320 22.42100 37.76584 0.280 17.04856 C ? A ? 71 CA 1
   ATOM 3712 C A ILE A 89 ? 29.86317 22.32028 39.21493 0.280 16.63867 C ? A ? 71 C 1
   ATOM 3713 O A ILE A 89 ? 30.10233 21.22236 39.73097 0.280 16.63007 O ? A ? 71 O 1
   ATOM 3714 CB A ILE A 89 ? 28.44988 21.28473 37.41197 0.280 17.08919 C ? A ? 71 CB 1
   ATOM 3715 CG1 A ILE A 89 ? 28.12478 21.31260 35.90338 0.280 17.25802 C ? A ? 71 CG1 1
   ATOM 3716 CG2 A ILE A 89 ? 27.16458 21.42551 38.17226 0.280 16.85234 C ? A ? 71 CG2 1
   ATOM 3717 CD1 A ILE A 89 ? 27.41462 20.06813 35.39642 0.280 16.91753 C ? A ? 71 CD1 1
   ATOM 3718 H A ILE A 89 ? 31.14378 21.82111 37.07504 0.280 20.75290 H ? A ? 71 H 1
   ATOM 3719 HA A ILE A 89 ? 28.94166 23.26909 37.67303 0.280 20.52063 H ? A ? 71 HA 1
   ATOM 3720 HB A ILE A 89 ? 28.88436 20.44932 37.64481 0.280 20.56939 H ? A ? 71 HB 1
   ATOM 3721 HG12 A ILE A 89 ? 27.55000 22.07307 35.72388 0.280 20.77199 H ? A ? 71 HG12 1
   ATOM 3722 HG13 A ILE A 89 ? 28.95462 21.39990 35.40875 0.280 20.77199 H ? A ? 71 HG13 1
   ATOM 3723 HG21 A ILE A 89 ? 26.57178 20.69764 37.92792 0.280 20.28517 H ? A ? 71 HG21 1
   ATOM 3724 HG22 A ILE A 89 ? 27.35471 21.39236 39.12287 0.280 20.28517 H ? A ? 71 HG22 1
   ATOM 3725 HG23 A ILE A 89 ? 26.75541 22.27544 37.94621 0.280 20.28517 H ? A ? 71 HG23 1
   ATOM 3726 HD11 A ILE A 89 ? 27.38978 20.09151 34.42702 0.280 20.36340 H ? A ? 71 HD11 1
   ATOM 3727 HD12 A ILE A 89 ? 27.89986 19.28348 35.69604 0.280 20.36340 H ? A ? 71 HD12 1
   ATOM 3728 HD13 A ILE A 89 ? 26.51155 20.05366 35.75020 0.280 20.36340 H ? A ? 71 HD13 1
   ATOM 3729 N B ILE A 89 ? 30.39253 22.31518 36.65091 0.293 16.68064 N ? A ? 71 N 1
   ATOM 3730 CA B ILE A 89 ? 29.22877 22.37468 37.52501 0.293 17.07409 C ? A ? 71 CA 1
   ATOM 3731 C B ILE A 89 ? 29.68214 22.10423 38.94670 0.293 16.64287 C ? A ? 71 C 1
   ATOM 3732 O B ILE A 89 ? 30.07482 20.97846 39.26529 0.293 16.85138 O ? A ? 71 O 1
   ATOM 3733 CB B ILE A 89 ? 28.13832 21.38045 37.11191 0.293 17.31767 C ? A ? 71 CB 1
   ATOM 3734 CG1 B ILE A 89 ? 27.62710 21.73457 35.70577 0.293 17.78687 C ? A ? 71 CG1 1
   ATOM 3735 CG2 B ILE A 89 ? 27.02171 21.38916 38.11232 0.293 16.80393 C ? A ? 71 CG2 1
   ATOM 3736 CD1 B ILE A 89 ? 26.64622 20.77337 35.11417 0.293 16.97956 C ? A ? 71 CD1 1
   ATOM 3737 H B ILE A 89 ? 30.87625 21.61434 36.77111 0.293 20.07913 H ? A ? 71 H 1
   ATOM 3738 HA B ILE A 89 ? 28.86529 23.27341 37.49233 0.293 20.55127 H ? A ? 71 HA 1
   ATOM 3739 HB B ILE A 89 ? 28.51150 20.48540 37.08915 0.293 20.84357 H ? A ? 71 HB 1
   ATOM 3740 HG12 B ILE A 89 ? 27.19200 22.60045 35.74877 0.293 21.40661 H ? A ? 71 HG12 1
   ATOM 3741 HG13 B ILE A 89 ? 28.38836 21.77522 35.10600 0.293 21.40661 H ? A ? 71 HG13 1
   ATOM 3742 HG21 B ILE A 89 ? 26.24151 20.96840 37.71843 0.293 20.22708 H ? A ? 71 HG21 1
   ATOM 3743 HG22 B ILE A 89 ? 27.30017 20.89737 38.90068 0.293 20.22708 H ? A ? 71 HG22 1
   ATOM 3744 HG23 B ILE A 89 ? 26.81783 22.30722 38.35004 0.293 20.22708 H ? A ? 71 HG23 1
   ATOM 3745 HD11 B ILE A 89 ? 26.53249 20.97757 34.17276 0.293 20.43784 H ? A ? 71 HD11 1
   ATOM 3746 HD12 B ILE A 89 ? 26.98640 19.87095 35.21816 0.293 20.43784 H ? A ? 71 HD12 1
   ATOM 3747 HD13 B ILE A 89 ? 25.79833 20.86260 35.57679 0.293 20.43784 H ? A ? 71 HD13 1
   ATOM 3748 N C ILE A 89 ? 30.63266 22.43663 36.84248 0.091 17.35705 N ? A ? 71 N 1
   ATOM 3749 CA C ILE A 89 ? 29.40606 22.30590 37.62258 0.091 16.87491 C ? A ? 71 CA 1
   ATOM 3750 C C ILE A 89 ? 29.79791 22.15531 39.08598 0.091 16.80081 C ? A ? 71 C 1
   ATOM 3751 O C ILE A 89 ? 30.31148 21.10568 39.48994 0.091 16.60921 O ? A ? 71 O 1
   ATOM 3752 CB C ILE A 89 ? 28.54581 21.11867 37.16912 0.091 17.22550 C ? A ? 71 CB 1
   ATOM 3753 CG1 C ILE A 89 ? 28.18220 21.26733 35.68439 0.091 17.46288 C ? A ? 71 CG1 1
   ATOM 3754 CG2 C ILE A 89 ? 27.28777 21.02005 38.00554 0.091 16.92556 C ? A ? 71 CG2 1
   ATOM 3755 CD1 C ILE A 89 ? 27.40787 20.10378 35.10760 0.091 16.70070 C ? A ? 71 CD1 1
   ATOM 3756 H C ILE A 89 ? 31.24548 21.87740 37.06899 0.091 20.89082 H ? A ? 71 H 1
   ATOM 3757 HA C ILE A 89 ? 28.88421 23.11864 37.53299 0.091 20.31225 H ? A ? 71 HA 1
   ATOM 3758 HB C ILE A 89 ? 29.06137 20.30587 37.28934 0.091 20.73296 H ? A ? 71 HB 1
   ATOM 3759 HG12 C ILE A 89 ? 27.63746 22.06285 35.57803 0.091 21.01782 H ? A ? 71 HG12 1
   ATOM 3760 HG13 C ILE A 89 ? 29.00176 21.35565 35.17311 0.091 21.01782 H ? A ? 71 HG13 1
   ATOM 3761 HG21 C ILE A 89 ? 26.74347 20.28956 37.67234 0.091 20.37304 H ? A ? 71 HG21 1
   ATOM 3762 HG22 C ILE A 89 ? 27.53460 20.85423 38.92884 0.091 20.37304 H ? A ? 71 HG22 1
   ATOM 3763 HG23 C ILE A 89 ? 26.79798 21.85465 37.93887 0.091 20.37304 H ? A ? 71 HG23 1
   ATOM 3764 HD11 C ILE A 89 ? 27.40898 20.17231 34.14002 0.091 20.10320 H ? A ? 71 HD11 1
   ATOM 3765 HD12 C ILE A 89 ? 27.83221 19.27548 35.38102 0.091 20.10320 H ? A ? 71 HD12 1
   ATOM 3766 HD13 C ILE A 89 ? 26.49724 20.13447 35.44033 0.091 20.10320 H ? A ? 71 HD13 1
   ATOM 3767 N D ILE A 89 ? 30.53253 22.03421 36.67535 0.336 16.38979 N ? A ? 71 N 1
   ATOM 3768 CA D ILE A 89 ? 29.39969 22.09727 37.58215 0.336 16.87318 C ? A ? 71 CA 1
   ATOM 3769 C D ILE A 89 ? 29.91254 21.92271 39.00215 0.336 16.67240 C ? A ? 71 C 1
   ATOM 3770 O D ILE A 89 ? 30.30718 20.81693 39.39390 0.336 16.75655 O ? A ? 71 O 1
   ATOM 3771 CB D ILE A 89 ? 28.36592 21.02570 37.24371 0.336 17.16086 C ? A ? 71 CB 1
   ATOM 3772 CG1 D ILE A 89 ? 28.07251 21.01920 35.72556 0.336 17.35804 C ? A ? 71 CG1 1
   ATOM 3773 CG2 D ILE A 89 ? 27.10718 21.23553 38.02260 0.336 16.82929 C ? A ? 71 CG2 1
   ATOM 3774 CD1 D ILE A 89 ? 27.24691 19.81424 35.27979 0.336 16.92912 C ? A ? 71 CD1 1
   ATOM 3775 H D ILE A 89 ? 30.96709 21.29484 36.73917 0.336 19.73011 H ? A ? 71 H 1
   ATOM 3776 HA D ILE A 89 ? 28.99024 22.97465 37.52335 0.336 20.31018 H ? A ? 71 HA 1
   ATOM 3777 HB D ILE A 89 ? 28.73448 20.16300 37.49033 0.336 20.65540 H ? A ? 71 HB 1
   ATOM 3778 HG12 D ILE A 89 ? 27.57731 21.82153 35.49762 0.336 20.89201 H ? A ? 71 HG12 1
   ATOM 3779 HG13 D ILE A 89 ? 28.91367 21.00015 35.24287 0.336 20.89201 H ? A ? 71 HG13 1
   ATOM 3780 HG21 D ILE A 89 ? 26.48292 20.52370 37.81167 0.336 20.25751 H ? A ? 71 HG21 1
   ATOM 3781 HG22 D ILE A 89 ? 27.31602 21.22247 38.96977 0.336 20.25751 H ? A ? 71 HG22 1
   ATOM 3782 HG23 D ILE A 89 ? 26.72496 22.09339 37.77995 0.336 20.25751 H ? A ? 71 HG23 1
   ATOM 3783 HD11 D ILE A 89 ? 27.21969 19.79125 34.31045 0.336 20.37731 H ? A ? 71 HD11 1
   ATOM 3784 HD12 D ILE A 89 ? 27.66099 19.00503 35.61836 0.336 20.37731 H ? A ? 71 HD12 1
   ATOM 3785 HD13 D ILE A 89 ? 26.34789 19.89892 35.63403 0.336 20.37731 H ? A ? 71 HD13 1
   ATOM 3786 N A VAL A 90 ? 29.92592 23.46763 39.89280 0.280 16.94607 N ? A ? 72 N 1
   ATOM 3787 CA A VAL A 90 ? 30.12390 23.48491 41.33339 0.280 16.29233 C ? A ? 72 CA 1
   ATOM 3788 C A VAL A 90 ? 28.84375 23.00409 42.02129 0.280 16.82891 C ? A ? 72 C 1
   ATOM 3789 O A VAL A 90 ? 27.72169 23.35092 41.62516 0.280 16.98525 O ? A ? 72 O 1
   ATOM 3790 CB A VAL A 90 ? 30.54762 24.89394 41.79785 0.280 16.86607 C ? A ? 72 CB 1
   ATOM 3791 CG1 A VAL A 90 ? 30.50025 24.94182 43.31613 0.280 17.07429 C ? A ? 72 CG1 1
   ATOM 3792 CG2 A VAL A 90 ? 31.93244 25.27201 41.24471 0.280 17.41830 C ? A ? 72 CG2 1
   ATOM 3793 H A VAL A 90 ? 29.85622 24.24790 39.53796 0.280 20.39765 H ? A ? 72 H 1
   ATOM 3794 HA A VAL A 90 ? 30.83857 22.87540 41.57555 0.280 19.61316 H ? A ? 72 HA 1
   ATOM 3795 HB A VAL A 90 ? 29.93378 25.55926 41.44935 0.280 20.30165 H ? A ? 72 HB 1
   ATOM 3796 HG11 A VAL A 90 ? 31.01683 25.70277 43.62436 0.280 20.55151 H ? A ? 72 HG11 1
   ATOM 3797 HG12 A VAL A 90 ? 29.57725 25.03152 43.60061 0.280 20.55151 H ? A ? 72 HG12 1
   ATOM 3798 HG13 A VAL A 90 ? 30.87714 24.12102 43.66988 0.280 20.55151 H ? A ? 72 HG13 1
   ATOM 3799 HG21 A VAL A 90 ? 32.16785 26.15811 41.56143 0.280 20.96432 H ? A ? 72 HG21 1
   ATOM 3800 HG22 A VAL A 90 ? 32.58447 24.62517 41.55670 0.280 20.96432 H ? A ? 72 HG22 1
   ATOM 3801 HG23 A VAL A 90 ? 31.89782 25.26559 40.27535 0.280 20.96432 H ? A ? 72 HG23 1
   ATOM 3802 N B VAL A 90 ? 29.56212 23.13088 39.81863 0.293 16.67081 N ? A ? 72 N 1
   ATOM 3803 CA B VAL A 90 ? 29.80782 23.01411 41.24817 0.293 16.58830 C ? A ? 72 CA 1
   ATOM 3804 C B VAL A 90 ? 28.55186 22.46096 41.92136 0.293 16.75893 C ? A ? 72 C 1
   ATOM 3805 O B VAL A 90 ? 27.40664 22.69396 41.49700 0.293 16.20307 O ? A ? 72 O 1
   ATOM 3806 CB B VAL A 90 ? 30.22744 24.39127 41.81185 0.293 17.03436 C ? A ? 72 CB 1
   ATOM 3807 CG1 B VAL A 90 ? 30.27839 24.37146 43.36605 0.293 16.97918 C ? A ? 72 CG1 1
   ATOM 3808 CG2 B VAL A 90 ? 31.57938 24.86456 41.24432 0.293 17.29915 C ? A ? 72 CG2 1
   ATOM 3809 H B VAL A 90 ? 29.33134 23.92599 39.58595 0.293 20.06733 H ? A ? 72 H 1
   ATOM 3810 HA B VAL A 90 ? 30.52985 22.38961 41.42010 0.293 19.96832 H ? A ? 72 HA 1
   ATOM 3811 HB B VAL A 90 ? 29.55260 25.02945 41.53220 0.293 20.50359 H ? A ? 72 HB 1
   ATOM 3812 HG11 B VAL A 90 ? 30.69343 25.19047 43.67887 0.293 20.43738 H ? A ? 72 HG11 1
   ATOM 3813 HG12 B VAL A 90 ? 29.37409 24.30626 43.71085 0.293 20.43738 H ? A ? 72 HG12 1
   ATOM 3814 HG13 B VAL A 90 ? 30.79868 23.60558 43.65523 0.293 20.43738 H ? A ? 72 HG13 1
   ATOM 3815 HG21 B VAL A 90 ? 31.79924 25.72702 41.62997 0.293 20.82135 H ? A ? 72 HG21 1
   ATOM 3816 HG22 B VAL A 90 ? 32.26283 24.21565 41.47391 0.293 20.82135 H ? A ? 72 HG22 1
   ATOM 3817 HG23 B VAL A 90 ? 31.50739 24.94203 40.28010 0.293 20.82135 H ? A ? 72 HG23 1
   ATOM 3818 N C VAL A 90 ? 29.54537 23.19432 39.87971 0.091 16.74384 N ? A ? 72 N 1
   ATOM 3819 CA C VAL A 90 ? 29.77620 23.16723 41.31652 0.091 16.53600 C ? A ? 72 CA 1
   ATOM 3820 C C VAL A 90 ? 28.52306 22.62620 41.99514 0.091 16.78112 C ? A ? 72 C 1
   ATOM 3821 O C VAL A 90 ? 27.38976 22.89594 41.57151 0.091 16.38924 O ? A ? 72 O 1
   ATOM 3822 CB C VAL A 90 ? 30.14363 24.57040 41.83922 0.091 17.12311 C ? A ? 72 CB 1
   ATOM 3823 CG1 C VAL A 90 ? 30.26755 24.55618 43.36401 0.091 17.06605 C ? A ? 72 CG1 1
   ATOM 3824 CG2 C VAL A 90 ? 31.43501 25.06823 41.20377 0.091 17.62741 C ? A ? 72 CG2 1
   ATOM 3825 H C VAL A 90 ? 29.23176 23.94436 39.59921 0.091 20.15497 H ? A ? 72 H 1
   ATOM 3826 HA C VAL A 90 ? 30.51636 22.57306 41.51658 0.091 19.90556 H ? A ? 72 HA 1
   ATOM 3827 HB C VAL A 90 ? 29.43514 25.18604 41.59442 0.091 20.61010 H ? A ? 72 HB 1
   ATOM 3828 HG11 C VAL A 90 ? 30.67208 25.38813 43.65575 0.091 20.54162 H ? A ? 72 HG11 1
   ATOM 3829 HG12 C VAL A 90 ? 29.38321 24.46450 43.75188 0.091 20.54162 H ? A ? 72 HG12 1
   ATOM 3830 HG13 C VAL A 90 ? 30.82409 23.80709 43.62865 0.091 20.54162 H ? A ? 72 HG13 1
   ATOM 3831 HG21 C VAL A 90 ? 31.62312 25.96228 41.52964 0.091 21.21526 H ? A ? 72 HG21 1
   ATOM 3832 HG22 C VAL A 90 ? 32.15795 24.46877 41.44648 0.091 21.21526 H ? A ? 72 HG22 1
   ATOM 3833 HG23 C VAL A 90 ? 31.32731 25.08333 40.23989 0.091 21.21526 H ? A ? 72 HG23 1
   ATOM 3834 N D VAL A 90 ? 29.87330 23.01484 39.77693 0.336 16.44735 N ? A ? 72 N 1
   ATOM 3835 CA D VAL A 90 ? 30.16816 22.97488 41.19889 0.336 16.34027 C ? A ? 72 CA 1
   ATOM 3836 C D VAL A 90 ? 28.88592 22.59617 41.94036 0.336 16.76488 C ? A ? 72 C 1
   ATOM 3837 O D VAL A 90 ? 27.76737 22.95067 41.54013 0.336 16.62866 O ? A ? 72 O 1
   ATOM 3838 CB D VAL A 90 ? 30.77012 24.31896 41.65797 0.336 16.73383 C ? A ? 72 CB 1
   ATOM 3839 CG1 D VAL A 90 ? 30.74848 24.39846 43.21814 0.336 16.93793 C ? A ? 72 CG1 1
   ATOM 3840 CG2 D VAL A 90 ? 32.24102 24.52367 41.08317 0.336 16.71635 C ? A ? 72 CG2 1
   ATOM 3841 H D VAL A 90 ? 29.67420 23.80073 39.48997 0.336 19.79919 H ? A ? 72 H 1
   ATOM 3842 HA D VAL A 90 ? 30.83173 22.29498 41.39463 0.336 19.67069 H ? A ? 72 HA 1
   ATOM 3843 HB D VAL A 90 ? 30.23204 25.04530 41.30612 0.336 20.14295 H ? A ? 72 HB 1
   ATOM 3844 HG11 D VAL A 90 ? 31.33268 25.11736 43.50586 0.336 20.38788 H ? A ? 72 HG11 1
   ATOM 3845 HG12 D VAL A 90 ? 29.84077 24.57179 43.51296 0.336 20.38788 H ? A ? 72 HG12 1
   ATOM 3846 HG13 D VAL A 90 ? 31.05886 23.55442 43.58170 0.336 20.38788 H ? A ? 72 HG13 1
   ATOM 3847 HG21 D VAL A 90 ? 32.57143 25.39169 41.36294 0.336 20.12199 H ? A ? 72 HG21 1
   ATOM 3848 HG22 D VAL A 90 ? 32.81585 23.82348 41.42988 0.336 20.12199 H ? A ? 72 HG22 1
   ATOM 3849 HG23 D VAL A 90 ? 32.21088 24.47764 40.11474 0.336 20.12199 H ? A ? 72 HG23 1
   ATOM 3850 N A HIS A 91 ? 29.00393 22.17290 43.03700 0.280 16.46845 N ? A ? 73 N 1
   ATOM 3851 CA A HIS A 91 ? 27.85036 21.60444 43.70674 0.280 16.78351 C ? A ? 73 CA 1
   ATOM 3852 C A HIS A 91 ? 26.88707 22.69930 44.16671 0.280 16.82036 C ? A ? 73 C 1
   ATOM 3853 O A HIS A 91 ? 27.32313 23.73367 44.68594 0.280 16.86506 O ? A ? 73 O 1
   ATOM 3854 CB A HIS A 91 ? 28.28919 20.78851 44.91607 0.280 16.32111 C ? A ? 73 CB 1
   ATOM 3855 CG A HIS A 91 ? 27.17551 19.96839 45.50847 0.280 16.30649 C ? A ? 73 CG 1
   ATOM 3856 ND1 A HIS A 91 ? 26.15171 20.52708 46.24447 0.280 16.74743 N ? A ? 73 ND1 1
   ATOM 3857 CD2 A HIS A 91 ? 26.88345 18.64487 45.41659 0.280 16.56756 C ? A ? 73 CD2 1
   ATOM 3858 CE1 A HIS A 91 ? 25.30234 19.58255 46.61391 0.280 17.01268 C ? A ? 73 CE1 1
   ATOM 3859 NE2 A HIS A 91 ? 25.73213 18.42711 46.14009 0.280 17.00570 N ? A ? 73 NE2 1
   ATOM 3860 H A HIS A 91 ? 29.76313 21.92400 43.35520 0.280 19.82450 H ? A ? 73 H 1
   ATOM 3861 HA A HIS A 91 ? 27.38525 21.02816 43.08026 0.280 20.20258 H ? A ? 73 HA 1
   ATOM 3862 HB2 A HIS A 91 ? 28.99659 20.18200 44.64657 0.280 19.64770 H ? A ? 73 HB2 1
   ATOM 3863 HB3 A HIS A 91 ? 28.61354 21.39250 45.60228 0.280 19.64770 H ? A ? 73 HB3 1
   ATOM 3864 HD2 A HIS A 91 ? 27.37099 18.00419 44.95105 0.280 19.94343 H ? A ? 73 HD2 1
   ATOM 3865 HE1 A HIS A 91 ? 24.53333 19.71043 47.12104 0.280 20.47758 H ? A ? 73 HE1 1
   ATOM 3866 HE2 A HIS A 91 ? 25.35496 17.66409 46.26317 0.280 20.46920 H ? A ? 73 HE2 1
   ATOM 3867 N B HIS A 91 ? 28.76795 21.66552 42.94576 0.293 16.15661 N ? A ? 73 N 1
   ATOM 3868 CA B HIS A 91 ? 27.65807 21.14595 43.72237 0.293 16.63837 C ? A ? 73 CA 1
   ATOM 3869 C B HIS A 91 ? 26.67590 22.25879 44.09526 0.293 16.99967 C ? A ? 73 C 1
   ATOM 3870 O B HIS A 91 ? 27.09272 23.34314 44.50992 0.293 16.24991 O ? A ? 73 O 1
   ATOM 3871 CB B HIS A 91 ? 28.17560 20.47469 45.00203 0.293 16.38007 C ? A ? 73 CB 1
   ATOM 3872 CG B HIS A 91 ? 27.08646 19.82859 45.80820 0.293 16.48014 C ? A ? 73 CG 1
   ATOM 3873 ND1 B HIS A 91 ? 26.44794 20.47101 46.84601 0.293 16.92702 N ? A ? 73 ND1 1
   ATOM 3874 CD2 B HIS A 91 ? 26.48792 18.61395 45.69939 0.293 16.59887 C ? A ? 73 CD2 1
   ATOM 3875 CE1 B HIS A 91 ? 25.50276 19.68666 47.33880 0.293 17.20439 C ? A ? 73 CE1 1
   ATOM 3876 NE2 B HIS A 91 ? 25.51823 18.54581 46.67193 0.293 16.56969 N ? A ? 73 NE2 1
   ATOM 3877 H B HIS A 91 ? 29.54367 21.40955 43.21473 0.293 19.45030 H ? A ? 73 H 1
   ATOM 3878 HA B HIS A 91 ? 27.18453 20.49175 43.18507 0.293 20.02841 H ? A ? 73 HA 1
   ATOM 3879 HB2 B HIS A 91 ? 28.81625 19.78774 44.76001 0.293 19.71845 H ? A ? 73 HB2 1
   ATOM 3880 HB3 B HIS A 91 ? 28.60219 21.14494 45.55852 0.293 19.71845 H ? A ? 73 HB3 1
   ATOM 3881 HD1 B HIS A 91 ? 26.63489 21.26088 47.13020 0.293 20.37479 H ? A ? 73 HD1 1
   ATOM 3882 HD2 B HIS A 91 ? 26.69565 17.95089 45.08124 0.293 19.98101 H ? A ? 73 HD2 1
   ATOM 3883 HE1 B HIS A 91 ? 24.92583 19.90172 48.03580 0.293 20.70763 H ? A ? 73 HE1 1
   ATOM 3884 N C HIS A 91 ? 28.72480 21.84140 43.04201 0.091 16.20857 N ? A ? 73 N 1
   ATOM 3885 CA C HIS A 91 ? 27.60034 21.30745 43.78896 0.091 16.70265 C ? A ? 73 CA 1
   ATOM 3886 C C HIS A 91 ? 26.67715 22.43925 44.23783 0.091 17.01312 C ? A ? 73 C 1
   ATOM 3887 O C HIS A 91 ? 27.14959 23.46337 44.74024 0.091 16.54968 O ? A ? 73 O 1
   ATOM 3888 CB C HIS A 91 ? 28.10244 20.53045 45.00421 0.091 16.65409 C ? A ? 73 CB 1
   ATOM 3889 CG C HIS A 91 ? 27.05081 19.68760 45.65212 0.091 16.31026 C ? A ? 73 CG 1
   ATOM 3890 ND1 C HIS A 91 ? 26.23627 20.15889 46.65771 0.091 16.82618 N ? A ? 73 ND1 1
   ATOM 3891 CD2 C HIS A 91 ? 26.66807 18.40737 45.42869 0.091 16.47862 C ? A ? 73 CD2 1
   ATOM 3892 CE1 C HIS A 91 ? 25.39433 19.20871 47.02351 0.091 16.97692 C ? A ? 73 CE1 1
   ATOM 3893 NE2 C HIS A 91 ? 25.64332 18.13218 46.30086 0.091 16.92485 N ? A ? 73 NE2 1
   ATOM 3894 H C HIS A 91 ? 29.49659 21.60454 43.33838 0.091 19.51264 H ? A ? 73 H 1
   ATOM 3895 HA C HIS A 91 ? 27.08937 20.70727 43.22364 0.091 20.10554 H ? A ? 73 HA 1
   ATOM 3896 HB2 C HIS A 91 ? 28.82228 19.94360 44.72432 0.091 20.04727 H ? A ? 73 HB2 1
   ATOM 3897 HB3 C HIS A 91 ? 28.42680 21.16100 45.66610 0.091 20.04727 H ? A ? 73 HB3 1
   ATOM 3898 HD2 C HIS A 91 ? 27.03124 17.82401 44.80203 0.091 19.83670 H ? A ? 73 HD2 1
   ATOM 3899 HE1 C HIS A 91 ? 24.73830 19.28512 47.67825 0.091 20.43467 H ? A ? 73 HE1 1
   ATOM 3900 HE2 C HIS A 91 ? 25.23071 17.38042 46.36572 0.091 20.37219 H ? A ? 73 HE2 1
   ATOM 3901 N D HIS A 91 ? 29.02968 21.78846 42.97150 0.336 16.06744 N ? A ? 73 N 1
   ATOM 3902 CA D HIS A 91 ? 27.84764 21.30362 43.64824 0.336 16.67916 C ? A ? 73 CA 1
   ATOM 3903 C D HIS A 91 ? 26.92394 22.44739 44.06860 0.336 16.91682 C ? A ? 73 C 1
   ATOM 3904 O D HIS A 91 ? 27.38737 23.46555 44.58456 0.336 16.56714 O ? A ? 73 O 1
   ATOM 3905 CB D HIS A 91 ? 28.21274 20.49636 44.88927 0.336 16.53737 C ? A ? 73 CB 1
   ATOM 3906 CG D HIS A 91 ? 27.05873 19.67730 45.39010 0.336 16.41327 C ? A ? 73 CG 1
   ATOM 3907 ND1 D HIS A 91 ? 26.06035 20.19924 46.18604 0.336 17.10734 N ? A ? 73 ND1 1
   ATOM 3908 CD2 D HIS A 91 ? 26.69521 18.39316 45.13718 0.336 16.26640 C ? A ? 73 CD2 1
   ATOM 3909 CE1 D HIS A 91 ? 25.15855 19.26357 46.43618 0.336 16.54352 C ? A ? 73 CE1 1
   ATOM 3910 NE2 D HIS A 91 ? 25.51394 18.16143 45.80273 0.336 16.97469 N ? A ? 73 NE2 1
   ATOM 3911 H D HIS A 91 ? 29.77937 21.51340 43.29073 0.336 19.34329 H ? A ? 73 H 1
   ATOM 3912 HA D HIS A 91 ? 27.37113 20.73648 43.02198 0.336 20.07735 H ? A ? 73 HA 1
   ATOM 3913 HB2 D HIS A 91 ? 28.94136 19.89339 44.67373 0.336 19.90721 H ? A ? 73 HB2 1
   ATOM 3914 HB3 D HIS A 91 ? 28.48263 21.10360 45.59589 0.336 19.90721 H ? A ? 73 HB3 1
   ATOM 3915 HD2 D HIS A 91 ? 27.15953 17.78296 44.61091 0.336 19.58204 H ? A ? 73 HD2 1
   ATOM 3916 HE1 D HIS A 91 ? 24.40253 19.36532 46.96813 0.336 19.91458 H ? A ? 73 HE1 1
   ATOM 3917 HE2 D HIS A 91 ? 25.07830 17.41993 45.80566 0.336 20.43199 H ? A ? 73 HE2 1
   ATOM 3918 N A PRO A 92 ? 25.57506 22.48076 44.05393 0.280 16.69782 N ? A ? 74 N 1
   ATOM 3919 CA A PRO A 92 ? 24.61507 23.56656 44.33220 0.280 17.29746 C ? A ? 74 CA 1
   ATOM 3920 C A PRO A 92 ? 24.57748 23.99130 45.79119 0.280 17.68569 C ? A ? 74 C 1
   ATOM 3921 O A PRO A 92 ? 23.83861 24.91802 46.12552 0.280 17.88979 O ? A ? 74 O 1
   ATOM 3922 CB A PRO A 92 ? 23.25554 22.97317 43.92858 0.280 17.34259 C ? A ? 74 CB 1
   ATOM 3923 CG A PRO A 92 ? 23.57968 21.86265 43.05321 0.280 17.18654 C ? A ? 74 CG 1
   ATOM 3924 CD A PRO A 92 ? 24.93529 21.31060 43.44936 0.280 16.42856 C ? A ? 74 CD 1
   ATOM 3925 HA A PRO A 92 ? 24.82046 24.32660 43.76558 0.280 20.81931 H ? A ? 74 HA 1
   ATOM 3926 HB2 A PRO A 92 ? 22.78097 22.66714 44.71727 0.280 20.87347 H ? A ? 74 HB2 1
   ATOM 3927 HB3 A PRO A 92 ? 22.72848 23.64090 43.46250 0.280 20.87347 H ? A ? 74 HB3 1
   ATOM 3928 HG2 A PRO A 92 ? 22.90015 21.17706 43.14868 0.280 20.68621 H ? A ? 74 HG2 1
   ATOM 3929 HG3 A PRO A 92 ? 23.60427 22.18008 42.13695 0.280 20.68621 H ? A ? 74 HG3 1
   ATOM 3930 HD2 A PRO A 92 ? 24.84560 20.58944 44.09185 0.280 19.77664 H ? A ? 74 HD2 1
   ATOM 3931 HD3 A PRO A 92 ? 25.42895 21.00364 42.67285 0.280 19.77664 H ? A ? 74 HD3 1
   ATOM 3932 N B PRO A 92 ? 25.37464 21.99679 44.04470 0.293 16.22166 N ? A ? 74 N 1
   ATOM 3933 CA B PRO A 92 ? 24.40376 23.05261 44.36345 0.293 17.48301 C ? A ? 74 CA 1
   ATOM 3934 C B PRO A 92 ? 24.67825 23.83263 45.64111 0.293 17.66238 C ? A ? 74 C 1
   ATOM 3935 O B PRO A 92 ? 24.61818 25.06999 45.63168 0.293 17.59042 O ? A ? 74 O 1
   ATOM 3936 CB B PRO A 92 ? 23.08218 22.28948 44.47705 0.293 17.10661 C ? A ? 74 CB 1
   ATOM 3937 CG B PRO A 92 ? 23.22357 21.05217 43.80409 0.293 16.61706 C ? A ? 74 CG 1
   ATOM 3938 CD B PRO A 92 ? 24.72518 20.75032 43.62771 0.293 16.78370 C ? A ? 74 CD 1
   ATOM 3939 HA B PRO A 92 ? 24.38954 23.66659 43.61263 0.293 21.04198 H ? A ? 74 HA 1
   ATOM 3940 HB2 B PRO A 92 ? 22.88261 22.14000 45.41446 0.293 20.59030 H ? A ? 74 HB2 1
   ATOM 3941 HB3 B PRO A 92 ? 22.37713 22.81487 44.06744 0.293 20.59030 H ? A ? 74 HB3 1
   ATOM 3942 HG2 B PRO A 92 ? 22.80444 20.35597 44.33374 0.293 20.00284 H ? A ? 74 HG2 1
   ATOM 3943 HG3 B PRO A 92 ? 22.79282 21.11421 42.93719 0.293 20.00284 H ? A ? 74 HG3 1
   ATOM 3944 HD2 B PRO A 92 ? 24.99757 20.01290 44.19596 0.293 20.20281 H ? A ? 74 HD2 1
   ATOM 3945 HD3 B PRO A 92 ? 24.92964 20.54833 42.70127 0.293 20.20281 H ? A ? 74 HD3 1
   ATOM 3946 N C PRO A 92 ? 25.35883 22.28445 44.09350 0.091 16.61909 N ? A ? 74 N 1
   ATOM 3947 CA C PRO A 92 ? 24.45429 23.39656 44.43256 0.091 17.43886 C ? A ? 74 CA 1
   ATOM 3948 C C PRO A 92 ? 24.46551 23.76491 45.90600 0.091 17.58133 C ? A ? 74 C 1
   ATOM 3949 O C PRO A 92 ? 24.03143 24.86643 46.25728 0.091 17.83768 O ? A ? 74 O 1
   ATOM 3950 CB C PRO A 92 ? 23.07583 22.87616 44.00309 0.091 17.41312 C ? A ? 74 CB 1
   ATOM 3951 CG C PRO A 92 ? 23.19425 21.37840 44.13185 0.091 16.90396 C ? A ? 74 CG 1
   ATOM 3952 CD C PRO A 92 ? 24.62276 21.08286 43.66608 0.091 16.83945 C ? A ? 74 CD 1
   ATOM 3953 HA C PRO A 92 ? 24.68268 24.17755 43.90456 0.091 20.98900 H ? A ? 74 HA 1
   ATOM 3954 HB2 C PRO A 92 ? 22.38858 23.22548 44.59179 0.091 20.95810 H ? A ? 74 HB2 1
   ATOM 3955 HB3 C PRO A 92 ? 22.89127 23.13586 43.08691 0.091 20.95810 H ? A ? 74 HB3 1
   ATOM 3956 HG2 C PRO A 92 ? 23.06337 21.10975 45.05467 0.091 20.34711 H ? A ? 74 HG2 1
   ATOM 3957 HG3 C PRO A 92 ? 22.54198 20.94030 43.56308 0.091 20.34711 H ? A ? 74 HG3 1
   ATOM 3958 HD2 C PRO A 92 ? 24.97226 20.28880 44.09992 0.091 20.26970 H ? A ? 74 HD2 1
   ATOM 3959 HD3 C PRO A 92 ? 24.65914 20.97768 42.70249 0.091 20.26970 H ? A ? 74 HD3 1
   ATOM 3960 N D PRO A 92 ? 25.60891 22.26624 43.96140 0.336 16.58727 N ? A ? 74 N 1
   ATOM 3961 CA D PRO A 92 ? 24.68775 23.36940 44.29010 0.336 17.24410 C ? A ? 74 CA 1
   ATOM 3962 C D PRO A 92 ? 24.76849 23.81752 45.73715 0.336 17.70425 C ? A ? 74 C 1
   ATOM 3963 O D PRO A 92 ? 24.46933 24.96970 46.04299 0.336 17.52435 O ? A ? 74 O 1
   ATOM 3964 CB D PRO A 92 ? 23.30468 22.78484 43.99656 0.336 17.30411 C ? A ? 74 CB 1
   ATOM 3965 CG D PRO A 92 ? 23.56979 21.76403 42.97120 0.336 17.08452 C ? A ? 74 CG 1
   ATOM 3966 CD D PRO A 92 ? 24.95204 21.19057 43.21226 0.336 16.23191 C ? A ? 74 CD 1
   ATOM 3967 HA D PRO A 92 ? 24.86682 24.11646 43.69787 0.336 20.75528 H ? A ? 74 HA 1
   ATOM 3968 HB2 D PRO A 92 ? 22.93049 22.38882 44.79908 0.336 20.82730 H ? A ? 74 HB2 1
   ATOM 3969 HB3 D PRO A 92 ? 22.71269 23.47588 43.66054 0.336 20.82730 H ? A ? 74 HB3 1
   ATOM 3970 HG2 D PRO A 92 ? 22.90125 21.06464 43.04050 0.336 20.56378 H ? A ? 74 HG2 1
   ATOM 3971 HG3 D PRO A 92 ? 23.52786 22.17739 42.09469 0.336 20.56378 H ? A ? 74 HG3 1
   ATOM 3972 HD2 D PRO A 92 ? 24.90562 20.37677 43.73807 0.336 19.54066 H ? A ? 74 HD2 1
   ATOM 3973 HD3 D PRO A 92 ? 25.40971 21.01860 42.37449 0.336 19.54066 H ? A ? 74 HD3 1
   ATOM 3974 N A SER A 93 ? 25.27531 23.30581 46.68322 0.280 16.95898 N ? A ? 75 N 1
   ATOM 3975 CA A SER A 93 ? 25.27169 23.65642 48.09833 0.280 17.22569 C ? A ? 75 CA 1
   ATOM 3976 C A SER A 93 ? 26.66246 23.90245 48.66300 0.280 17.39781 C ? A ? 75 C 1
   ATOM 3977 O A SER A 93 ? 26.78903 24.12957 49.87043 0.280 16.62616 O ? A ? 75 O 1
   ATOM 3978 CB A SER A 93 ? 24.57764 22.55980 48.93474 0.280 17.52498 C ? A ? 75 CB 1
   ATOM 3979 OG A SER A 93 ? 23.21131 22.39696 48.57674 0.280 17.88136 O ? A ? 75 OG 1
   ATOM 3980 H A SER A 93 ? 25.76529 22.62500 46.49349 0.280 20.41314 H ? A ? 75 H 1
   ATOM 3981 HA A SER A 93 ? 24.75864 24.47351 48.19864 0.280 20.73319 H ? A ? 75 HA 1
   ATOM 3982 HB2 A SER A 93 ? 25.03920 21.71921 48.78888 0.280 21.09233 H ? A ? 75 HB2 1
   ATOM 3983 HB3 A SER A 93 ? 24.62591 22.80657 49.87159 0.280 21.09233 H ? A ? 75 HB3 1
   ATOM 3984 HG A SER A 93 ? 22.87469 21.76078 49.00983 0.280 21.51999 H ? A ? 75 HG 1
   ATOM 3985 N B SER A 93 ? 24.96330 23.14333 46.74122 0.293 17.03181 N ? A ? 75 N 1
   ATOM 3986 CA B SER A 93 ? 25.11011 23.74203 48.06347 0.293 17.23118 C ? A ? 75 CA 1
   ATOM 3987 C B SER A 93 ? 26.54902 23.71317 48.57735 0.293 17.34953 C ? A ? 75 C 1
   ATOM 3988 O B SER A 93 ? 26.78801 23.51579 49.76652 0.293 16.44346 O ? A ? 75 O 1
   ATOM 3989 CB B SER A 93 ? 24.19193 23.02641 49.05291 0.293 17.87515 C ? A ? 75 CB 1
   ATOM 3990 OG B SER A 93 ? 22.87043 22.90134 48.51714 0.293 18.07992 O ? A ? 75 OG 1
   ATOM 3991 H B SER A 93 ? 25.08109 22.29146 46.74660 0.293 20.50053 H ? A ? 75 H 1
   ATOM 3992 HA B SER A 93 ? 24.85750 24.67618 47.99682 0.293 20.73978 H ? A ? 75 HA 1
   ATOM 3993 HB2 B SER A 93 ? 24.54653 22.14112 49.23017 0.293 21.51254 H ? A ? 75 HB2 1
   ATOM 3994 HB3 B SER A 93 ? 24.15260 23.53887 49.87555 0.293 21.51254 H ? A ? 75 HB3 1
   ATOM 3995 HG B SER A 93 ? 22.40436 22.40978 49.01388 0.293 21.75826 H ? A ? 75 HG 1
   ATOM 3996 N C SER A 93 ? 24.92839 22.88103 46.78269 0.091 17.05843 N ? A ? 75 N 1
   ATOM 3997 CA C SER A 93 ? 24.97237 23.14631 48.21554 0.091 17.54438 C ? A ? 75 CA 1
   ATOM 3998 C C SER A 93 ? 26.39986 23.32580 48.72663 0.091 17.41618 C ? A ? 75 C 1
   ATOM 3999 O C SER A 93 ? 26.68617 23.04761 49.89169 0.091 17.56763 O ? A ? 75 O 1
   ATOM 4000 CB C SER A 93 ? 24.27807 22.02452 48.98907 0.091 17.60301 C ? A ? 75 CB 1
   ATOM 4001 OG C SER A 93 ? 22.92290 21.86698 48.58661 0.091 17.99376 O ? A ? 75 OG 1
   ATOM 4002 H C SER A 93 ? 25.22868 22.10459 46.56687 0.091 20.53248 H ? A ? 75 H 1
   ATOM 4003 HA C SER A 93 ? 24.49435 23.97380 48.38187 0.091 21.11562 H ? A ? 75 HA 1
   ATOM 4004 HB2 C SER A 93 ? 24.75088 21.19353 48.82536 0.091 21.18597 H ? A ? 75 HB2 1
   ATOM 4005 HB3 C SER A 93 ? 24.29991 22.23784 49.93507 0.091 21.18597 H ? A ? 75 HB3 1
   ATOM 4006 HG C SER A 93 ? 22.56310 21.24752 49.02526 0.091 21.65487 H ? A ? 75 HG 1
   ATOM 4007 N D SER A 93 ? 25.09277 22.92549 46.65803 0.336 17.09704 N ? A ? 75 N 1
   ATOM 4008 CA D SER A 93 ? 25.15294 23.23627 48.08048 0.336 17.31209 C ? A ? 75 CA 1
   ATOM 4009 C D SER A 93 ? 26.56765 23.46191 48.59463 0.336 17.34966 C ? A ? 75 C 1
   ATOM 4010 O D SER A 93 ? 26.75323 23.58684 49.81421 0.336 16.46586 O ? A ? 75 O 1
   ATOM 4011 CB D SER A 93 ? 24.48968 22.10451 48.88282 0.336 17.58239 C ? A ? 75 CB 1
   ATOM 4012 OG D SER A 93 ? 23.37972 21.55910 48.16749 0.336 18.32059 O ? A ? 75 OG 1
   ATOM 4013 H D SER A 93 ? 25.28874 22.10712 46.48066 0.336 20.57881 H ? A ? 75 H 1
   ATOM 4014 HA D SER A 93 ? 24.66008 24.05849 48.22861 0.336 20.83686 H ? A ? 75 HA 1
   ATOM 4015 HB2 D SER A 93 ? 25.14141 21.40294 49.03759 0.336 21.16123 H ? A ? 75 HB2 1
   ATOM 4016 HB3 D SER A 93 ? 24.17646 22.45905 49.72963 0.336 21.16123 H ? A ? 75 HB3 1
   ATOM 4017 HG D SER A 93 ? 22.93853 21.04841 48.66764 0.336 22.04707 H ? A ? 75 HG 1
   ATOM 4018 N A TYR A 94 ? 27.70161 23.83041 47.83087 0.280 16.99337 N ? A ? 76 N 1
   ATOM 4019 CA A TYR A 94 ? 29.05265 24.17638 48.24632 0.280 16.92260 C ? A ? 76 CA 1
   ATOM 4020 C A TYR A 94 ? 29.10308 25.53243 48.93816 0.280 17.32295 C ? A ? 76 C 1
   ATOM 4021 O A TYR A 94 ? 28.34300 26.46365 48.62909 0.280 16.99848 O ? A ? 76 O 1
   ATOM 4022 CB A TYR A 94 ? 30.00546 24.20344 47.04803 0.280 16.68388 C ? A ? 76 CB 1
   ATOM 4023 CG A TYR A 94 ? 31.41300 24.67142 47.42949 0.280 16.56901 C ? A ? 76 CG 1
   ATOM 4024 CD1 A TYR A 94 ? 32.24480 23.86372 48.22274 0.280 16.38257 C ? A ? 76 CD1 1
   ATOM 4025 CD2 A TYR A 94 ? 31.91684 25.88354 46.98411 0.280 17.16177 C ? A ? 76 CD2 1
   ATOM 4026 CE1 A TYR A 94 ? 33.52121 24.23121 48.52500 0.280 16.54839 C ? A ? 76 CE1 1
   ATOM 4027 CE2 A TYR A 94 ? 33.21465 26.27865 47.30631 0.280 17.30655 C ? A ? 76 CE2 1
   ATOM 4028 CZ A TYR A 94 ? 34.00195 25.44194 48.09091 0.280 16.87188 C ? A ? 76 CZ 1
   ATOM 4029 OH A TYR A 94 ? 35.27185 25.82673 48.45814 0.280 17.22954 O ? A ? 76 OH 1
   ATOM 4030 H A TYR A 94 ? 27.64707 23.58031 47.00985 0.280 20.45440 H ? A ? 76 H 1
   ATOM 4031 HA A TYR A 94 ? 29.34772 23.49733 48.87299 0.280 20.36948 H ? A ? 76 HA 1
   ATOM 4032 HB2 A TYR A 94 ? 30.07486 23.30938 46.67826 0.280 20.08301 H ? A ? 76 HB2 1
   ATOM 4033 HB3 A TYR A 94 ? 29.65603 24.81288 46.37917 0.280 20.08301 H ? A ? 76 HB3 1
   ATOM 4034 HD1 A TYR A 94 ? 31.91571 23.05772 48.54979 0.280 19.72145 H ? A ? 76 HD1 1
   ATOM 4035 HD2 A TYR A 94 ? 31.38291 26.43987 46.46421 0.280 20.65649 H ? A ? 76 HD2 1
   ATOM 4036 HE1 A TYR A 94 ? 34.06473 23.66446 49.02328 0.280 19.92043 H ? A ? 76 HE1 1
   ATOM 4037 HE2 A TYR A 94 ? 33.54951 27.09070 47.00078 0.280 20.83022 H ? A ? 76 HE2 1
   ATOM 4038 HH A TYR A 94 ? 35.35450 26.65877 48.37763 0.280 20.73781 H ? A ? 76 HH 1
   ATOM 4039 N B TYR A 94 ? 27.52125 23.91176 47.68609 0.293 17.06513 N ? A ? 76 N 1
   ATOM 4040 CA B TYR A 94 ? 28.90918 24.13406 48.08972 0.293 16.89258 C ? A ? 76 CA 1
   ATOM 4041 C B TYR A 94 ? 29.06395 25.37416 48.96437 0.293 17.23874 C ? A ? 76 C 1
   ATOM 4042 O B TYR A 94 ? 28.63453 26.48468 48.60456 0.293 17.17850 O ? A ? 76 O 1
   ATOM 4043 CB B TYR A 94 ? 29.81372 24.26347 46.85255 0.293 16.57312 C ? A ? 76 CB 1
   ATOM 4044 CG B TYR A 94 ? 31.21439 24.80278 47.16357 0.293 16.59164 C ? A ? 76 CG 1
   ATOM 4045 CD1 B TYR A 94 ? 32.05759 24.11122 48.05530 0.293 16.39619 C ? A ? 76 CD1 1
   ATOM 4046 CD2 B TYR A 94 ? 31.71803 25.94605 46.52869 0.293 17.19023 C ? A ? 76 CD2 1
   ATOM 4047 CE1 B TYR A 94 ? 33.33613 24.52972 48.30059 0.293 16.63128 C ? A ? 76 CE1 1
   ATOM 4048 CE2 B TYR A 94 ? 32.99310 26.40297 46.79997 0.293 17.09162 C ? A ? 76 CE2 1
   ATOM 4049 CZ B TYR A 94 ? 33.79886 25.69599 47.68260 0.293 16.90363 C ? A ? 76 CZ 1
   ATOM 4050 OH B TYR A 94 ? 35.06416 26.18631 47.94439 0.293 17.02660 O ? A ? 76 OH 1
   ATOM 4051 H B TYR A 94 ? 27.40266 23.92261 46.83438 0.293 20.54051 H ? A ? 76 H 1
   ATOM 4052 HA B TYR A 94 ? 29.18943 23.36618 48.61194 0.293 20.33346 H ? A ? 76 HA 1
   ATOM 4053 HB2 B TYR A 94 ? 29.91689 23.38748 46.44895 0.293 19.95011 H ? A ? 76 HB2 1
   ATOM 4054 HB3 B TYR A 94 ? 29.39561 24.87162 46.22307 0.293 19.95011 H ? A ? 76 HB3 1
   ATOM 4055 HD1 B TYR A 94 ? 31.73730 23.35243 48.48723 0.293 19.73779 H ? A ? 76 HD1 1
   ATOM 4056 HD2 B TYR A 94 ? 31.18709 26.40296 45.91695 0.293 20.69064 H ? A ? 76 HD2 1
   ATOM 4057 HE1 B TYR A 94 ? 33.88987 24.04593 48.86999 0.293 20.01990 H ? A ? 76 HE1 1
   ATOM 4058 HE2 B TYR A 94 ? 33.30937 27.17795 46.39467 0.293 20.57230 H ? A ? 76 HE2 1
   ATOM 4059 HH B TYR A 94 ? 35.51497 26.21094 47.23603 0.293 20.49428 H ? A ? 76 HH 1
   ATOM 4060 N C TYR A 94 ? 27.30451 23.79117 47.87320 0.091 16.99627 N ? A ? 76 N 1
   ATOM 4061 CA C TYR A 94 ? 28.66718 24.06738 48.29982 0.091 16.85208 C ? A ? 76 CA 1
   ATOM 4062 C C TYR A 94 ? 28.73428 25.37448 49.07868 0.091 17.31901 C ? A ? 76 C 1
   ATOM 4063 O C TYR A 94 ? 27.95412 26.30447 48.84533 0.091 17.41764 O ? A ? 76 O 1
   ATOM 4064 CB C TYR A 94 ? 29.61392 24.14490 47.10217 0.091 16.93075 C ? A ? 76 CB 1
   ATOM 4065 CG C TYR A 94 ? 31.04473 24.46146 47.49841 0.091 16.97343 C ? A ? 76 CG 1
   ATOM 4066 CD1 C TYR A 94 ? 31.82057 23.52349 48.17213 0.091 16.83615 C ? A ? 76 CD1 1
   ATOM 4067 CD2 C TYR A 94 ? 31.61174 25.69135 47.21539 0.091 17.13122 C ? A ? 76 CD2 1
   ATOM 4068 CE1 C TYR A 94 ? 33.11677 23.79070 48.52889 0.091 16.67787 C ? A ? 76 CE1 1
   ATOM 4069 CE2 C TYR A 94 ? 32.92118 25.97321 47.57301 0.091 17.43405 C ? A ? 76 CE2 1
   ATOM 4070 CZ C TYR A 94 ? 33.66711 25.01014 48.22892 0.091 16.88533 C ? A ? 76 CZ 1
   ATOM 4071 OH C TYR A 94 ? 34.95434 25.27250 48.61014 0.091 16.73010 O ? A ? 76 OH 1
   ATOM 4072 H C TYR A 94 ? 27.15312 23.95480 47.04259 0.091 20.45788 H ? A ? 76 H 1
   ATOM 4073 HA C TYR A 94 ? 28.96539 23.34569 48.87527 0.091 20.28486 H ? A ? 76 HA 1
   ATOM 4074 HB2 C TYR A 94 ? 29.61224 23.29021 46.64348 0.091 20.37926 H ? A ? 76 HB2 1
   ATOM 4075 HB3 C TYR A 94 ? 29.30745 24.84353 46.50309 0.091 20.37926 H ? A ? 76 HB3 1
   ATOM 4076 HD1 C TYR A 94 ? 31.45155 22.69685 48.38515 0.091 20.26574 H ? A ? 76 HD1 1
   ATOM 4077 HD2 C TYR A 94 ? 31.10682 26.33879 46.77863 0.091 20.61983 H ? A ? 76 HD2 1
   ATOM 4078 HE1 C TYR A 94 ? 33.62093 23.14743 48.97266 0.091 20.07581 H ? A ? 76 HE1 1
   ATOM 4079 HE2 C TYR A 94 ? 33.29446 26.80143 47.37399 0.091 20.98322 H ? A ? 76 HE2 1
   ATOM 4080 HH C TYR A 94 ? 35.27709 24.60739 49.00897 0.091 20.13848 H ? A ? 76 HH 1
   ATOM 4081 N D TYR A 94 ? 27.56643 23.50847 47.70417 0.336 16.47250 N ? A ? 76 N 1
   ATOM 4082 CA D TYR A 94 ? 28.93069 23.85594 48.10932 0.336 17.00494 C ? A ? 76 CA 1
   ATOM 4083 C D TYR A 94 ? 28.99884 25.17975 48.87617 0.336 17.17007 C ? A ? 76 C 1
   ATOM 4084 O D TYR A 94 ? 28.56049 26.23045 48.38371 0.336 17.47894 O ? A ? 76 O 1
   ATOM 4085 CB D TYR A 94 ? 29.84663 23.93509 46.89041 0.336 16.07357 C ? A ? 76 CB 1
   ATOM 4086 CG D TYR A 94 ? 31.26231 24.43931 47.21950 0.336 16.91319 C ? A ? 76 CG 1
   ATOM 4087 CD1 D TYR A 94 ? 32.08314 23.72742 48.12085 0.336 16.40696 C ? A ? 76 CD1 1
   ATOM 4088 CD2 D TYR A 94 ? 31.78554 25.58643 46.62931 0.336 17.28732 C ? A ? 76 CD2 1
   ATOM 4089 CE1 D TYR A 94 ? 33.36062 24.09822 48.36775 0.336 16.33043 C ? A ? 76 CE1 1
   ATOM 4090 CE2 D TYR A 94 ? 33.08500 25.99547 46.91514 0.336 16.79474 C ? A ? 76 CE2 1
   ATOM 4091 CZ D TYR A 94 ? 33.86816 25.21577 47.76746 0.336 16.53369 C ? A ? 76 CZ 1
   ATOM 4092 OH D TYR A 94 ? 35.13802 25.60348 48.09776 0.336 17.64547 O ? A ? 76 OH 1
   ATOM 4093 H D TYR A 94 ? 27.47928 23.34382 46.86459 0.336 19.82936 H ? A ? 76 H 1
   ATOM 4094 HA D TYR A 94 ? 29.23593 23.15169 48.70241 0.336 20.46829 H ? A ? 76 HA 1
   ATOM 4095 HB2 D TYR A 94 ? 29.92900 23.04971 46.50282 0.336 19.35065 H ? A ? 76 HB2 1
   ATOM 4096 HB3 D TYR A 94 ? 29.45644 24.54488 46.24480 0.336 19.35065 H ? A ? 76 HB3 1
   ATOM 4097 HD1 D TYR A 94 ? 31.73612 22.98293 48.55699 0.336 19.75071 H ? A ? 76 HD1 1
   ATOM 4098 HD2 D TYR A 94 ? 31.26379 26.08244 46.04054 0.336 20.80714 H ? A ? 76 HD2 1
   ATOM 4099 HE1 D TYR A 94 ? 33.89051 23.59508 48.94304 0.336 19.65887 H ? A ? 76 HE1 1
   ATOM 4100 HE2 D TYR A 94 ? 33.42625 26.77678 46.54365 0.336 20.21605 H ? A ? 76 HE2 1
   ATOM 4101 HH D TYR A 94 ? 35.45144 25.09076 48.68470 0.336 21.23693 H ? A ? 76 HH 1
   ATOM 4102 N A ASN A 95 ? 30.01501 25.61255 49.90891 0.280 17.30765 N ? A ? 77 N 1
   ATOM 4103 CA A ASN A 95 ? 30.09761 26.73320 50.84479 0.280 17.85447 C ? A ? 77 CA 1
   ATOM 4104 C A ASN A 95 ? 31.58559 26.99437 50.99456 0.280 18.05584 C ? A ? 77 C 1
   ATOM 4105 O A ASN A 95 ? 32.27602 26.23065 51.66240 0.280 18.40993 O ? A ? 77 O 1
   ATOM 4106 CB A ASN A 95 ? 29.43568 26.40456 52.18364 0.280 17.97278 C ? A ? 77 CB 1
   ATOM 4107 CG A ASN A 95 ? 29.59423 27.50913 53.21133 0.280 18.54404 C ? A ? 77 CG 1
   ATOM 4108 OD1 A ASN A 95 ? 30.69150 27.99488 53.39855 0.280 18.56375 O ? A ? 77 OD1 1
   ATOM 4109 ND2 A ASN A 95 ? 28.50604 27.89988 53.88937 0.280 18.91410 N ? A ? 77 ND2 1
   ATOM 4110 H A ASN A 95 ? 30.61416 25.01174 50.04906 0.280 20.83155 H ? A ? 77 H 1
   ATOM 4111 HA A ASN A 95 ? 29.64832 27.51902 50.49618 0.280 21.48773 H ? A ? 77 HA 1
   ATOM 4112 HB2 A ASN A 95 ? 28.48671 26.26428 52.03984 0.280 21.62970 H ? A ? 77 HB2 1
   ATOM 4113 HB3 A ASN A 95 ? 29.83893 25.59990 52.54531 0.280 21.62970 H ? A ? 77 HB3 1
   ATOM 4114 HD21 A ASN A 95 ? 28.56720 28.52400 54.47787 0.280 22.75928 H ? A ? 77 HD21 1
   ATOM 4115 HD22 A ASN A 95 ? 27.74669 27.52647 53.73592 0.280 22.75928 H ? A ? 77 HD22 1
   ATOM 4116 N B ASN A 95 ? 29.64523 25.15043 50.15154 0.293 17.05379 N ? A ? 77 N 1
   ATOM 4117 CA B ASN A 95 ? 29.83969 26.18253 51.15824 0.293 17.99348 C ? A ? 77 CA 1
   ATOM 4118 C B ASN A 95 ? 31.30634 26.56925 51.16516 0.293 18.59403 C ? A ? 77 C 1
   ATOM 4119 O B ASN A 95 ? 32.15699 25.77701 51.57669 0.293 17.27829 O ? A ? 77 O 1
   ATOM 4120 CB B ASN A 95 ? 29.37027 25.66653 52.50639 0.293 17.98391 C ? A ? 77 CB 1
   ATOM 4121 CG B ASN A 95 ? 29.24463 26.75160 53.51182 0.293 18.39365 C ? A ? 77 CG 1
   ATOM 4122 OD1 B ASN A 95 ? 30.25660 27.38361 53.87132 0.293 18.15949 O ? A ? 77 OD1 1
   ATOM 4123 ND2 B ASN A 95 ? 27.99808 27.00751 53.98023 0.293 18.11200 N ? A ? 77 ND2 1
   ATOM 4124 H B ASN A 95 ? 29.94177 24.38122 50.39644 0.293 20.52692 H ? A ? 77 H 1
   ATOM 4125 HA B ASN A 95 ? 29.33399 26.98089 50.93965 0.293 21.65454 H ? A ? 77 HA 1
   ATOM 4126 HB2 B ASN A 95 ? 28.50074 25.24950 52.40196 0.293 21.64306 H ? A ? 77 HB2 1
   ATOM 4127 HB3 B ASN A 95 ? 30.01096 25.01890 52.83955 0.293 21.64306 H ? A ? 77 HB3 1
   ATOM 4128 HD21 B ASN A 95 ? 27.87690 27.62734 54.56395 0.293 21.79676 H ? A ? 77 HD21 1
   ATOM 4129 HD22 B ASN A 95 ? 27.32868 26.54998 53.69358 0.293 21.79676 H ? A ? 77 HD22 1
   ATOM 4130 N C ASN A 95 ? 29.68064 25.42789 50.01994 0.091 17.46658 N ? A ? 77 N 1
   ATOM 4131 CA C ASN A 95 ? 29.87349 26.57779 50.90091 0.091 17.86984 C ? A ? 77 CA 1
   ATOM 4132 C C ASN A 95 ? 31.37002 26.83278 50.98173 0.091 18.38434 C ? A ? 77 C 1
   ATOM 4133 O C ASN A 95 ? 32.10768 26.01359 51.53537 0.091 17.77136 O ? A ? 77 O 1
   ATOM 4134 CB C ASN A 95 ? 29.27460 26.31484 52.28437 0.091 18.09686 C ? A ? 77 CB 1
   ATOM 4135 CG C ASN A 95 ? 29.38443 27.50974 53.21138 0.091 18.56817 C ? A ? 77 CG 1
   ATOM 4136 OD1 C ASN A 95 ? 30.45282 28.08980 53.35986 0.091 18.82444 O ? A ? 77 OD1 1
   ATOM 4137 ND2 C ASN A 95 ? 28.27847 27.87690 53.84772 0.091 19.29866 N ? A ? 77 ND2 1
   ATOM 4138 H C ASN A 95 ? 30.23844 24.79081 50.17021 0.091 21.02226 H ? A ? 77 H 1
   ATOM 4139 HA C ASN A 95 ? 29.44233 27.36474 50.53253 0.091 21.50616 H ? A ? 77 HA 1
   ATOM 4140 HB2 C ASN A 95 ? 28.33429 26.09828 52.18524 0.091 21.77860 H ? A ? 77 HB2 1
   ATOM 4141 HB3 C ASN A 95 ? 29.74441 25.57259 52.69576 0.091 21.77860 H ? A ? 77 HB3 1
   ATOM 4142 HD21 C ASN A 95 ? 28.29385 28.54929 54.38369 0.091 23.22075 H ? A ? 77 HD21 1
   ATOM 4143 HD22 C ASN A 95 ? 27.54675 27.44233 53.72393 0.091 23.22075 H ? A ? 77 HD22 1
   ATOM 4144 N D ASN A 95 ? 29.51716 25.10551 50.11343 0.336 17.10085 N ? A ? 77 N 1
   ATOM 4145 CA D ASN A 95 ? 29.69144 26.25674 50.99607 0.336 18.13215 C ? A ? 77 CA 1
   ATOM 4146 C D ASN A 95 ? 31.18145 26.43113 51.24494 0.336 18.64793 C ? A ? 77 C 1
   ATOM 4147 O D ASN A 95 ? 31.81203 25.58673 51.88420 0.336 16.80608 O ? A ? 77 O 1
   ATOM 4148 CB D ASN A 95 ? 28.90933 26.04469 52.27959 0.336 17.82042 C ? A ? 77 CB 1
   ATOM 4149 CG D ASN A 95 ? 29.16897 27.12375 53.30559 0.336 18.52187 C ? A ? 77 CG 1
   ATOM 4150 OD1 D ASN A 95 ? 29.62554 28.25314 52.99896 0.336 18.65313 O ? A ? 77 OD1 1
   ATOM 4151 ND2 D ASN A 95 ? 28.90240 26.77678 54.55119 0.336 17.63556 N ? A ? 77 ND2 1
   ATOM 4152 H D ASN A 95 ? 29.78264 24.36942 50.47022 0.336 20.58339 H ? A ? 77 H 1
   ATOM 4153 HA D ASN A 95 ? 29.36930 27.07011 50.57706 0.336 21.82094 H ? A ? 77 HA 1
   ATOM 4154 HB2 D ASN A 95 ? 27.96093 26.04594 52.07602 0.336 21.44686 H ? A ? 77 HB2 1
   ATOM 4155 HB3 D ASN A 95 ? 29.16409 25.19328 52.66830 0.336 21.44686 H ? A ? 77 HB3 1
   ATOM 4156 HD21 D ASN A 95 ? 29.02565 27.33922 55.19000 0.336 21.22503 H ? A ? 77 HD21 1
   ATOM 4157 HD22 D ASN A 95 ? 28.60551 25.98832 54.72378 0.336 21.22503 H ? A ? 77 HD22 1
   ATOM 4158 N A SER A 96 ? 32.07468 28.01739 50.30999 0.280 17.51952 N ? A ? 78 N 1
   ATOM 4159 CA A SER A 96 ? 33.50302 28.30201 50.28630 0.280 18.91784 C ? A ? 78 CA 1
   ATOM 4160 C A SER A 96 ? 34.08393 28.63389 51.66058 0.280 19.23643 C ? A ? 78 C 1
   ATOM 4161 O A SER A 96 ? 35.30394 28.59144 51.82154 0.280 18.94845 O ? A ? 78 O 1
   ATOM 4162 CB A SER A 96 ? 33.76121 29.44823 49.27258 0.280 18.33882 C ? A ? 78 CB 1
   ATOM 4163 OG A SER A 96 ? 33.12133 30.67633 49.65946 0.280 20.16757 O ? A ? 78 OG 1
   ATOM 4164 H A SER A 96 ? 31.60029 28.56599 49.84783 0.280 21.08579 H ? A ? 78 H 1
   ATOM 4165 HA A SER A 96 ? 33.98145 27.51238 49.98885 0.280 22.76377 H ? A ? 78 HA 1
   ATOM 4166 HB2 A SER A 96 ? 34.71729 29.60185 49.21600 0.280 22.06895 H ? A ? 78 HB2 1
   ATOM 4167 HB3 A SER A 96 ? 33.41662 29.17910 48.40672 0.280 22.06895 H ? A ? 78 HB3 1
   ATOM 4168 HG A SER A 96 ? 33.38471 31.30470 49.16814 0.280 24.26345 H ? A ? 78 HG 1
   ATOM 4169 N B SER A 96 ? 31.58370 27.77253 50.65008 0.293 16.78406 N ? A ? 78 N 1
   ATOM 4170 CA B SER A 96 ? 32.95055 28.22631 50.44129 0.293 18.75895 C ? A ? 78 CA 1
   ATOM 4171 C B SER A 96 ? 33.72172 28.40229 51.74465 0.293 18.89544 C ? A ? 78 C 1
   ATOM 4172 O B SER A 96 ? 34.93488 28.16535 51.76645 0.293 19.08084 O ? A ? 78 O 1
   ATOM 4173 CB B SER A 96 ? 32.94544 29.52935 49.60650 0.293 18.76798 C ? A ? 78 CB 1
   ATOM 4174 OG B SER A 96 ? 32.01632 30.52425 50.04342 0.293 19.59553 O ? A ? 78 OG 1
   ATOM 4175 H B SER A 96 ? 30.98938 28.34696 50.41256 0.293 20.20324 H ? A ? 78 H 1
   ATOM 4176 HA B SER A 96 ? 33.42679 27.54962 49.93515 0.293 22.57311 H ? A ? 78 HA 1
   ATOM 4177 HB2 B SER A 96 ? 33.83527 29.91339 49.64664 0.293 22.58394 H ? A ? 78 HB2 1
   ATOM 4178 HB3 B SER A 96 ? 32.72549 29.29672 48.69086 0.293 22.58394 H ? A ? 78 HB3 1
   ATOM 4179 HG B SER A 96 ? 32.22365 30.79333 50.81167 0.293 23.57700 H ? A ? 78 HG 1
   ATOM 4180 N C SER A 96 ? 31.81410 27.95087 50.40666 0.091 18.21020 N ? A ? 78 N 1
   ATOM 4181 CA C SER A 96 ? 33.23930 28.23806 50.31194 0.091 18.69057 C ? A ? 78 CA 1
   ATOM 4182 C C SER A 96 ? 33.85984 28.61542 51.65116 0.091 19.10108 C ? A ? 78 C 1
   ATOM 4183 O C SER A 96 ? 35.08867 28.58376 51.77457 0.091 19.16959 O ? A ? 78 O 1
   ATOM 4184 CB C SER A 96 ? 33.47385 29.35938 49.28771 0.091 18.28094 C ? A ? 78 CB 1
   ATOM 4185 OG C SER A 96 ? 32.87201 30.58346 49.69894 0.091 20.36263 O ? A ? 78 OG 1
   ATOM 4186 H C SER A 96 ? 31.30939 28.55738 50.06458 0.091 21.91460 H ? A ? 78 H 1
   ATOM 4187 HA C SER A 96 ? 33.69457 27.43998 50.00099 0.091 22.49105 H ? A ? 78 HA 1
   ATOM 4188 HB2 C SER A 96 ? 34.42887 29.49833 49.19006 0.091 21.99949 H ? A ? 78 HB2 1
   ATOM 4189 HB3 C SER A 96 ? 33.08894 29.09205 48.43843 0.091 21.99949 H ? A ? 78 HB3 1
   ATOM 4190 HG C SER A 96 ? 33.20329 31.22496 49.26959 0.091 24.49752 H ? A ? 78 HG 1
   ATOM 4191 N D SER A 96 ? 31.76659 27.44948 50.63022 0.336 15.71645 N ? A ? 78 N 1
   ATOM 4192 CA D SER A 96 ? 33.19227 27.64557 50.77279 0.336 18.78818 C ? A ? 78 CA 1
   ATOM 4193 C D SER A 96 ? 33.58775 28.07788 52.17280 0.336 18.15051 C ? A ? 78 C 1
   ATOM 4194 O D SER A 96 ? 34.77732 28.13476 52.46458 0.336 19.77607 O ? A ? 78 O 1
   ATOM 4195 CB D SER A 96 ? 33.62786 28.68631 49.72654 0.336 18.47804 C ? A ? 78 CB 1
   ATOM 4196 OG D SER A 96 ? 33.01683 29.97657 49.96647 0.336 19.25154 O ? A ? 78 OG 1
   ATOM 4197 H D SER A 96 ? 31.36482 28.02712 50.13574 0.336 18.92210 H ? A ? 78 H 1
   ATOM 4198 HA D SER A 96 ? 33.66992 26.81852 50.60327 0.336 22.60818 H ? A ? 78 HA 1
   ATOM 4199 HB2 D SER A 96 ? 34.59195 28.78514 49.76725 0.336 22.23601 H ? A ? 78 HB2 1
   ATOM 4200 HB3 D SER A 96 ? 33.36318 28.37434 48.84704 0.336 22.23601 H ? A ? 78 HB3 1
   ATOM 4201 HG D SER A 96 ? 33.34675 30.55116 49.45013 0.336 23.16421 H ? A ? 78 HG 1
   ATOM 4202 N A ASN A 97 ? 33.24752 28.96792 52.63063 0.280 18.83721 N ? A ? 79 N 1
   ATOM 4203 CA A ASN A 97 ? 33.66750 29.33920 53.96802 0.280 19.38138 C ? A ? 79 CA 1
   ATOM 4204 C A ASN A 97 ? 33.90481 28.13098 54.85263 0.280 19.34259 C ? A ? 79 C 1
   ATOM 4205 O A ASN A 97 ? 34.64878 28.24237 55.83195 0.280 19.59250 O ? A ? 79 O 1
   ATOM 4206 CB A ASN A 97 ? 32.59179 30.21431 54.62738 0.280 19.61609 C ? A ? 79 CB 1
   ATOM 4207 CG A ASN A 97 ? 32.41893 31.57915 53.94720 0.280 20.35505 C ? A ? 79 CG 1
   ATOM 4208 OD1 A ASN A 97 ? 31.30339 31.97968 53.64156 0.280 20.43861 O ? A ? 79 OD1 1
   ATOM 4209 ND2 A ASN A 97 ? 33.53026 32.27858 53.68918 0.280 21.28183 N ? A ? 79 ND2 1
   ATOM 4210 H A ASN A 97 ? 32.39311 28.98810 52.53483 0.280 22.66702 H ? A ? 79 H 1
   ATOM 4211 HA A ASN A 97 ? 34.49100 29.84770 53.90348 0.280 23.32002 H ? A ? 79 HA 1
   ATOM 4212 HB2 A ASN A 97 ? 31.74071 29.75086 54.58531 0.280 23.60167 H ? A ? 79 HB2 1
   ATOM 4213 HB3 A ASN A 97 ? 32.83846 30.37174 55.55219 0.280 23.60167 H ? A ? 79 HB3 1
   ATOM 4214 HD21 A ASN A 97 ? 33.47551 33.04802 53.30895 0.280 25.60056 H ? A ? 79 HD21 1
   ATOM 4215 HD22 A ASN A 97 ? 34.29919 31.95864 53.90360 0.280 25.60056 H ? A ? 79 HD22 1
   ATOM 4216 N B ASN A 97 ? 33.05068 28.85026 52.80982 0.293 18.90054 N ? A ? 79 N 1
   ATOM 4217 CA B ASN A 97 ? 33.70768 29.10511 54.08442 0.293 19.25905 C ? A ? 79 CA 1
   ATOM 4218 C B ASN A 97 ? 34.10557 27.80594 54.75142 0.293 19.25386 C ? A ? 79 C 1
   ATOM 4219 O B ASN A 97 ? 35.21022 27.69570 55.27818 0.293 20.22297 O ? A ? 79 O 1
   ATOM 4220 CB B ASN A 97 ? 32.78513 29.91641 55.00963 0.293 19.60740 C ? A ? 79 CB 1
   ATOM 4221 CG B ASN A 97 ? 32.56613 31.35762 54.51651 0.293 20.20662 C ? A ? 79 CG 1
   ATOM 4222 OD1 B ASN A 97 ? 32.50813 31.61482 53.32101 0.293 20.08223 O ? A ? 79 OD1 1
   ATOM 4223 ND2 B ASN A 97 ? 32.49321 32.29438 55.43934 0.293 21.41043 N ? A ? 79 ND2 1
   ATOM 4224 H B ASN A 97 ? 32.20665 29.01506 52.81732 0.293 22.74300 H ? A ? 79 H 1
   ATOM 4225 HA B ASN A 97 ? 34.50675 29.63119 53.92438 0.293 23.17322 H ? A ? 79 HA 1
   ATOM 4226 HB2 B ASN A 97 ? 31.91996 29.48015 55.05501 0.293 23.59124 H ? A ? 79 HB2 1
   ATOM 4227 HB3 B ASN A 97 ? 33.18205 29.95888 55.89368 0.293 23.59124 H ? A ? 79 HB3 1
   ATOM 4228 HD21 B ASN A 97 ? 32.37151 33.11450 55.21089 0.293 25.75488 H ? A ? 79 HD21 1
   ATOM 4229 HD22 B ASN A 97 ? 32.56730 32.08597 56.27041 0.293 25.75488 H ? A ? 79 HD22 1
   ATOM 4230 N C ASN A 97 ? 33.04563 28.97183 52.64365 0.091 18.89413 N ? A ? 79 N 1
   ATOM 4231 CA C ASN A 97 ? 33.56124 29.33828 53.95375 0.091 19.37282 C ? A ? 79 CA 1
   ATOM 4232 C C ASN A 97 ? 33.94515 28.10612 54.75615 0.091 19.36542 C ? A ? 79 C 1
   ATOM 4233 O C ASN A 97 ? 34.93053 28.13527 55.50049 0.091 19.69054 O ? A ? 79 O 1
   ATOM 4234 CB C ASN A 97 ? 32.51703 30.15860 54.71323 0.091 19.75242 C ? A ? 79 CB 1
   ATOM 4235 CG C ASN A 97 ? 32.17735 31.46885 54.01783 0.091 20.14795 C ? A ? 79 CG 1
   ATOM 4236 OD1 C ASN A 97 ? 31.02239 31.71262 53.67011 0.091 20.58970 O ? A ? 79 OD1 1
   ATOM 4237 ND2 C ASN A 97 ? 33.18552 32.31511 53.80656 0.091 21.02612 N ? A ? 79 ND2 1
   ATOM 4238 H C ASN A 97 ? 32.18868 29.00890 52.58153 0.091 22.73531 H ? A ? 79 H 1
   ATOM 4239 HA C ASN A 97 ? 34.35253 29.88773 53.84031 0.091 23.30974 H ? A ? 79 HA 1
   ATOM 4240 HB2 C ASN A 97 ? 31.70132 29.63922 54.78920 0.091 23.76527 H ? A ? 79 HB2 1
   ATOM 4241 HB3 C ASN A 97 ? 32.86049 30.36789 55.59591 0.091 23.76527 H ? A ? 79 HB3 1
   ATOM 4242 HD21 C ASN A 97 ? 33.04056 33.06787 53.41677 0.091 25.29371 H ? A ? 79 HD21 1
   ATOM 4243 HD22 C ASN A 97 ? 33.98085 32.10828 54.06007 0.091 25.29371 H ? A ? 79 HD22 1
   ATOM 4244 N D ASN A 97 ? 32.64233 28.46215 53.01858 0.336 18.92302 N ? A ? 79 N 1
   ATOM 4245 CA D ASN A 97 ? 32.98555 28.81286 54.39465 0.336 19.39015 C ? A ? 79 CA 1
   ATOM 4246 C D ASN A 97 ? 33.28359 27.55622 55.20941 0.336 19.19576 C ? A ? 79 C 1
   ATOM 4247 O D ASN A 97 ? 34.23798 27.51047 55.98645 0.336 19.18381 O ? A ? 79 O 1
   ATOM 4248 CB D ASN A 97 ? 31.83256 29.61339 55.03159 0.336 20.19761 C ? A ? 79 CB 1
   ATOM 4249 CG D ASN A 97 ? 31.83530 31.08983 54.64728 0.336 20.25020 C ? A ? 79 CG 1
   ATOM 4250 OD1 D ASN A 97 ? 32.86280 31.68382 54.24459 0.336 20.65666 O ? A ? 79 OD1 1
   ATOM 4251 ND2 D ASN A 97 ? 30.68350 31.70761 54.81778 0.336 21.43240 N ? A ? 79 ND2 1
   ATOM 4252 H D ASN A 97 ? 31.80648 28.52841 52.82737 0.336 22.76999 H ? A ? 79 H 1
   ATOM 4253 HA D ASN A 97 ? 33.77472 29.37682 54.40161 0.336 23.33054 H ? A ? 79 HA 1
   ATOM 4254 HB2 D ASN A 97 ? 30.98881 29.23247 54.74195 0.336 24.29949 H ? A ? 79 HB2 1
   ATOM 4255 HB3 D ASN A 97 ? 31.90779 29.55745 55.99705 0.336 24.29949 H ? A ? 79 HB3 1
   ATOM 4256 HD21 D ASN A 97 ? 30.60992 32.54184 54.62222 0.336 25.78124 H ? A ? 79 HD21 1
   ATOM 4257 HD22 D ASN A 97 ? 30.00557 31.27646 55.12458 0.336 25.78124 H ? A ? 79 HD22 1
   ATOM 4258 N A THR A 98 ? 33.26166 26.99891 54.54835 0.280 18.60842 N ? A ? 80 N 1
   ATOM 4259 CA A THR A 98 ? 33.30778 25.82071 55.40639 0.280 18.46217 C ? A ? 80 CA 1
   ATOM 4260 C A THR A 98 ? 33.67507 24.51823 54.72024 0.280 18.81912 C ? A ? 80 C 1
   ATOM 4261 O A THR A 98 ? 34.05538 23.57539 55.41799 0.280 17.73174 O ? A ? 80 O 1
   ATOM 4262 CB A THR A 98 ? 31.95535 25.61364 56.07270 0.280 18.56406 C ? A ? 80 CB 1
   ATOM 4263 OG1 A THR A 98 ? 30.96787 25.58710 55.05951 0.280 18.06493 O ? A ? 80 OG1 1
   ATOM 4264 CG2 A THR A 98 ? 31.62603 26.77558 57.04867 0.280 18.78329 C ? A ? 80 CG2 1
   ATOM 4265 H A THR A 98 ? 32.78649 26.89124 53.83968 0.280 22.39247 H ? A ? 80 H 1
   ATOM 4266 HA A THR A 98 ? 33.98358 25.98584 56.08235 0.280 22.21696 H ? A ? 80 HA 1
   ATOM 4267 HB A THR A 98 ? 31.96284 24.78725 56.58057 0.280 22.33923 H ? A ? 80 HB 1
   ATOM 4268 HG1 A THR A 98 ? 30.20828 25.47876 55.40141 0.280 21.74027 H ? A ? 80 HG1 1
   ATOM 4269 HG21 A THR A 98 ? 30.75544 26.63335 57.45207 0.280 22.60231 H ? A ? 80 HG21 1
   ATOM 4270 HG22 A THR A 98 ? 32.29463 26.81928 57.75007 0.280 22.60231 H ? A ? 80 HG22 1
   ATOM 4271 HG23 A THR A 98 ? 31.61695 27.61888 56.56944 0.280 22.60231 H ? A ? 80 HG23 1
   ATOM 4272 N B THR A 98 ? 33.20087 26.83274 54.78875 0.293 18.48810 N ? A ? 80 N 1
   ATOM 4273 CA B THR A 98 ? 33.46698 25.56661 55.45745 0.293 18.52698 C ? A ? 80 CA 1
   ATOM 4274 C B THR A 98 ? 34.03727 24.48866 54.54838 0.293 18.86506 C ? A ? 80 C 1
   ATOM 4275 O B THR A 98 ? 34.50010 23.46826 55.06674 0.293 18.78333 O ? A ? 80 O 1
   ATOM 4276 CB B THR A 98 ? 32.19770 24.99569 56.07984 0.293 18.36283 C ? A ? 80 CB 1
   ATOM 4277 OG1 B THR A 98 ? 31.25428 24.73271 55.03696 0.293 18.11163 O ? A ? 80 OG1 1
   ATOM 4278 CG2 B THR A 98 ? 31.59172 25.95642 57.14088 0.293 18.66257 C ? A ? 80 CG2 1
   ATOM 4279 H B THR A 98 ? 32.42031 26.88313 54.43127 0.293 22.24809 H ? A ? 80 H 1
   ATOM 4280 HA B THR A 98 ? 34.10902 25.75974 56.15844 0.293 22.29474 H ? A ? 80 HA 1
   ATOM 4281 HB B THR A 98 ? 32.40439 24.17139 56.54750 0.293 22.09776 H ? A ? 80 HB 1
   ATOM 4282 HG1 B THR A 98 ? 30.53390 24.45195 55.36531 0.293 21.79632 H ? A ? 80 HG1 1
   ATOM 4283 HG21 B THR A 98 ? 30.79103 25.56514 57.52389 0.293 22.45745 H ? A ? 80 HG21 1
   ATOM 4284 HG22 B THR A 98 ? 32.23439 26.11562 57.84978 0.293 22.45745 H ? A ? 80 HG22 1
   ATOM 4285 HG23 B THR A 98 ? 31.36173 26.80368 56.72838 0.293 22.45745 H ? A ? 80 HG23 1
   ATOM 4286 N C THR A 98 ? 33.17752 27.02215 54.62221 0.091 18.44532 N ? A ? 80 N 1
   ATOM 4287 CA C THR A 98 ? 33.41667 25.79988 55.37774 0.091 18.56867 C ? A ? 80 CA 1
   ATOM 4288 C C THR A 98 ? 33.87428 24.62951 54.52090 0.091 18.75928 C ? A ? 80 C 1
   ATOM 4289 O C THR A 98 ? 34.18280 23.56762 55.07224 0.091 18.68992 O ? A ? 80 O 1
   ATOM 4290 CB C THR A 98 ? 32.15152 25.38115 56.13054 0.091 18.50302 C ? A ? 80 CB 1
   ATOM 4291 OG1 C THR A 98 ? 31.14078 25.01116 55.18668 0.091 18.02849 O ? A ? 80 OG1 1
   ATOM 4292 CG2 C THR A 98 ? 31.63416 26.51986 57.01772 0.091 18.80715 C ? A ? 80 CG2 1
   ATOM 4293 H C THR A 98 ? 32.50303 26.97371 54.09088 0.091 22.19675 H ? A ? 80 H 1
   ATOM 4294 HA C THR A 98 ? 34.11537 25.99187 56.02261 0.091 22.34477 H ? A ? 80 HA 1
   ATOM 4295 HB C THR A 98 ? 32.35395 24.62705 56.70608 0.091 22.26598 H ? A ? 80 HB 1
   ATOM 4296 HG1 C THR A 98 ? 30.44198 24.77833 55.59052 0.091 21.69655 H ? A ? 80 HG1 1
   ATOM 4297 HG21 C THR A 98 ? 30.88276 26.21190 57.54823 0.091 22.63094 H ? A ? 80 HG21 1
   ATOM 4298 HG22 C THR A 98 ? 32.33745 26.82191 57.61358 0.091 22.63094 H ? A ? 80 HG22 1
   ATOM 4299 HG23 C THR A 98 ? 31.34649 27.26487 56.46716 0.091 22.63094 H ? A ? 80 HG23 1
   ATOM 4300 N D THR A 98 ? 32.47277 26.52405 55.04999 0.336 18.89610 N ? A ? 80 N 1
   ATOM 4301 CA D THR A 98 ? 32.62785 25.27994 55.78754 0.336 18.34176 C ? A ? 80 CA 1
   ATOM 4302 C D THR A 98 ? 33.30493 24.19877 54.97728 0.336 18.71578 C ? A ? 80 C 1
   ATOM 4303 O D THR A 98 ? 33.68970 23.17922 55.54398 0.336 17.44685 O ? A ? 80 O 1
   ATOM 4304 CB D THR A 98 ? 31.25912 24.76495 56.22249 0.336 18.42618 C ? A ? 80 CB 1
   ATOM 4305 OG1 D THR A 98 ? 30.49984 24.47136 55.04434 0.336 18.19100 O ? A ? 80 OG1 1
   ATOM 4306 CG2 D THR A 98 ? 30.57957 25.84492 57.07848 0.336 18.27879 C ? A ? 80 CG2 1
   ATOM 4307 H D THR A 98 ? 31.80668 26.51812 54.50604 0.336 22.73768 H ? A ? 80 H 1
   ATOM 4308 HA D THR A 98 ? 33.16263 25.45156 56.57839 0.336 22.07247 H ? A ? 80 HA 1
   ATOM 4309 HB D THR A 98 ? 31.31835 23.95759 56.75688 0.336 22.17378 H ? A ? 80 HB 1
   ATOM 4310 HG1 D THR A 98 ? 29.95092 23.85547 55.20238 0.336 21.89156 H ? A ? 80 HG1 1
   ATOM 4311 HG21 D THR A 98 ? 29.75490 25.49971 57.45483 0.336 21.99691 H ? A ? 80 HG21 1
   ATOM 4312 HG22 D THR A 98 ? 31.16746 26.11358 57.80174 0.336 21.99691 H ? A ? 80 HG22 1
   ATOM 4313 HG23 D THR A 98 ? 30.37617 26.62102 56.53333 0.336 21.99691 H ? A ? 80 HG23 1
   ATOM 4314 N A LEU A 99 ? 33.55975 24.43507 53.39745 0.280 17.54824 N ? A ? 81 N 1
   ATOM 4315 CA A LEU A 99 ? 33.93672 23.31931 52.53227 0.280 17.91413 C ? A ? 81 CA 1
   ATOM 4316 C A LEU A 99 ? 32.99065 22.11718 52.63336 0.280 18.01061 C ? A ? 81 C 1
   ATOM 4317 O A LEU A 99 ? 33.32636 21.01486 52.16359 0.280 15.12458 O ? A ? 81 O 1
   ATOM 4318 CB A LEU A 99 ? 35.38338 22.87783 52.75988 0.280 17.22783 C ? A ? 81 CB 1
   ATOM 4319 CG A LEU A 99 ? 36.41327 23.74998 52.04590 0.280 17.33169 C ? A ? 81 CG 1
   ATOM 4320 CD1 A LEU A 99 ? 36.65944 25.11232 52.75166 0.280 18.20306 C ? A ? 81 CD1 1
   ATOM 4321 CD2 A LEU A 99 ? 37.74620 23.00474 51.89924 0.280 16.91215 C ? A ? 81 CD2 1
   ATOM 4322 H A LEU A 99 ? 33.23215 25.07888 52.93078 0.280 21.12025 H ? A ? 81 H 1
   ATOM 4323 HA A LEU A 99 ? 33.87258 23.64056 51.61926 0.280 21.55931 H ? A ? 81 HA 1
   ATOM 4324 HB2 A LEU A 99 ? 35.57325 22.91258 53.71049 0.280 20.73576 H ? A ? 81 HB2 1
   ATOM 4325 HB3 A LEU A 99 ? 35.48646 21.97005 52.43396 0.280 20.73576 H ? A ? 81 HB3 1
   ATOM 4326 HG A LEU A 99 ? 36.04828 23.94639 51.16892 0.280 20.86039 H ? A ? 81 HG 1
   ATOM 4327 HD11 A LEU A 99 ? 37.34441 25.59953 52.26758 0.280 21.90603 H ? A ? 81 HD11 1
   ATOM 4328 HD12 A LEU A 99 ? 35.83282 25.61985 52.75561 0.280 21.90603 H ? A ? 81 HD12 1
   ATOM 4329 HD13 A LEU A 99 ? 36.95116 24.94818 53.66207 0.280 21.90603 H ? A ? 81 HD13 1
   ATOM 4330 HD21 A LEU A 99 ? 38.43822 23.63997 51.65740 0.280 20.35694 H ? A ? 81 HD21 1
   ATOM 4331 HD22 A LEU A 99 ? 37.96609 22.58169 52.74398 0.280 20.35694 H ? A ? 81 HD22 1
   ATOM 4332 HD23 A LEU A 99 ? 37.65743 22.33233 51.20578 0.280 20.35694 H ? A ? 81 HD23 1
   ATOM 4333 N B LEU A 99 ? 34.06720 24.73101 53.23170 0.293 17.77482 N ? A ? 81 N 1
   ATOM 4334 CA B LEU A 99 ? 34.25464 23.71482 52.19621 0.293 17.92697 C ? A ? 81 CA 1
   ATOM 4335 C B LEU A 99 ? 33.25633 22.55081 52.33445 0.293 17.60810 C ? A ? 81 C 1
   ATOM 4336 O B LEU A 99 ? 33.53017 21.42402 51.89322 0.293 16.10993 O ? A ? 81 O 1
   ATOM 4337 CB B LEU A 99 ? 35.68378 23.18319 52.17099 0.293 17.02351 C ? A ? 81 CB 1
   ATOM 4338 CG B LEU A 99 ? 36.77649 24.15711 51.73088 0.293 16.99663 C ? A ? 81 CG 1
   ATOM 4339 CD1 B LEU A 99 ? 37.89873 23.43444 51.11263 0.293 16.39235 C ? A ? 81 CD1 1
   ATOM 4340 CD2 B LEU A 99 ? 36.31807 25.23607 50.77505 0.293 17.39374 C ? A ? 81 CD2 1
   ATOM 4341 H B LEU A 99 ? 33.97609 25.51875 52.89890 0.293 21.39215 H ? A ? 81 H 1
   ATOM 4342 HA B LEU A 99 ? 34.08374 24.14218 51.34236 0.293 21.57472 H ? A ? 81 HA 1
   ATOM 4343 HB2 B LEU A 99 ? 35.90959 22.89053 53.06779 0.293 20.49058 H ? A ? 81 HB2 1
   ATOM 4344 HB3 B LEU A 99 ? 35.71193 22.43073 51.55951 0.293 20.49058 H ? A ? 81 HB3 1
   ATOM 4345 HG B LEU A 99 ? 37.05647 24.60705 52.54333 0.293 20.45832 H ? A ? 81 HG 1
   ATOM 4346 HD11 B LEU A 99 ? 38.72427 23.90311 51.31192 0.293 19.73318 H ? A ? 81 HD11 1
   ATOM 4347 HD12 B LEU A 99 ? 37.93314 22.53524 51.47478 0.293 19.73318 H ? A ? 81 HD12 1
   ATOM 4348 HD13 B LEU A 99 ? 37.76154 23.39953 50.15302 0.293 19.73318 H ? A ? 81 HD13 1
   ATOM 4349 HD21 B LEU A 99 ? 37.09277 25.72373 50.45422 0.293 20.93485 H ? A ? 81 HD21 1
   ATOM 4350 HD22 B LEU A 99 ? 35.85584 24.82198 50.02955 0.293 20.93485 H ? A ? 81 HD22 1
   ATOM 4351 HD23 B LEU A 99 ? 35.71846 25.83831 51.24269 0.293 20.93485 H ? A ? 81 HD23 1
   ATOM 4352 N C LEU A 99 ? 33.92682 24.79582 53.19919 0.091 17.80529 N ? A ? 81 N 1
   ATOM 4353 CA C LEU A 99 ? 34.25847 23.73943 52.24721 0.091 17.94961 C ? A ? 81 CA 1
   ATOM 4354 C C LEU A 99 ? 33.31891 22.53369 52.34887 0.091 17.60089 C ? A ? 81 C 1
   ATOM 4355 O C LEU A 99 ? 33.68370 21.42400 51.94055 0.091 16.50681 O ? A ? 81 O 1
   ATOM 4356 CB C LEU A 99 ? 35.71272 23.28985 52.40855 0.091 17.35937 C ? A ? 81 CB 1
   ATOM 4357 CG C LEU A 99 ? 36.76022 24.15662 51.70246 0.091 17.04492 C ? A ? 81 CG 1
   ATOM 4358 CD1 C LEU A 99 ? 36.88251 25.53731 52.37129 0.091 18.75043 C ? A ? 81 CD1 1
   ATOM 4359 CD2 C LEU A 99 ? 38.10410 23.45586 51.68988 0.091 16.59240 C ? A ? 81 CD2 1
   ATOM 4360 H C LEU A 99 ? 33.76644 25.54770 52.81376 0.091 21.42871 H ? A ? 81 H 1
   ATOM 4361 HA C LEU A 99 ? 34.15204 24.10287 51.35419 0.091 21.60190 H ? A ? 81 HA 1
   ATOM 4362 HB2 C LEU A 99 ? 35.92751 23.29152 53.35447 0.091 20.89360 H ? A ? 81 HB2 1
   ATOM 4363 HB3 C LEU A 99 ? 35.79386 22.39161 52.05151 0.091 20.89360 H ? A ? 81 HB3 1
   ATOM 4364 HG C LEU A 99 ? 36.47702 24.29723 50.78544 0.091 20.51626 H ? A ? 81 HG 1
   ATOM 4365 HD11 C LEU A 99 ? 37.57764 26.04459 51.92366 0.091 22.56288 H ? A ? 81 HD11 1
   ATOM 4366 HD12 C LEU A 99 ? 36.03390 26.00106 52.29580 0.091 22.56288 H ? A ? 81 HD12 1
   ATOM 4367 HD13 C LEU A 99 ? 37.11128 25.41622 53.30611 0.091 22.56288 H ? A ? 81 HD13 1
   ATOM 4368 HD21 C LEU A 99 ? 38.73858 23.99845 51.19599 0.091 19.97324 H ? A ? 81 HD21 1
   ATOM 4369 HD22 C LEU A 99 ? 38.40853 23.34022 52.60358 0.091 19.97324 H ? A ? 81 HD22 1
   ATOM 4370 HD23 C LEU A 99 ? 38.00522 22.59086 51.26220 0.091 19.97324 H ? A ? 81 HD23 1
   ATOM 4371 N D LEU A 99 ? 33.49966 24.42639 53.68443 0.336 17.03154 N ? A ? 81 N 1
   ATOM 4372 CA D LEU A 99 ? 33.93664 23.43575 52.70779 0.336 17.98061 C ? A ? 81 CA 1
   ATOM 4373 C D LEU A 99 ? 32.98470 22.23892 52.67252 0.336 18.02868 C ? A ? 81 C 1
   ATOM 4374 O D LEU A 99 ? 33.29146 21.18833 52.07201 0.336 15.26424 O ? A ? 81 O 1
   ATOM 4375 CB D LEU A 99 ? 35.38644 22.99333 52.93273 0.336 17.39279 C ? A ? 81 CB 1
   ATOM 4376 CG D LEU A 99 ? 36.36150 24.16584 52.85408 0.336 17.88816 C ? A ? 81 CG 1
   ATOM 4377 CD1 D LEU A 99 ? 37.82711 23.73851 52.96668 0.336 17.09345 C ? A ? 81 CD1 1
   ATOM 4378 CD2 D LEU A 99 ? 36.20577 24.90753 51.49069 0.336 17.45246 C ? A ? 81 CD2 1
   ATOM 4379 H D LEU A 99 ? 33.37718 25.19803 53.32502 0.336 20.50021 H ? A ? 81 H 1
   ATOM 4380 HA D LEU A 99 ? 33.92282 23.84541 51.82865 0.336 21.63909 H ? A ? 81 HA 1
   ATOM 4381 HB2 D LEU A 99 ? 35.46353 22.59216 53.81251 0.336 20.93371 H ? A ? 81 HB2 1
   ATOM 4382 HB3 D LEU A 99 ? 35.63125 22.34796 52.25121 0.336 20.93371 H ? A ? 81 HB3 1
   ATOM 4383 HG D LEU A 99 ? 36.14897 24.74517 53.60249 0.336 21.52816 H ? A ? 81 HG 1
   ATOM 4384 HD11 D LEU A 99 ? 38.39033 24.52694 52.92126 0.336 20.57450 H ? A ? 81 HD11 1
   ATOM 4385 HD12 D LEU A 99 ? 37.95979 23.28559 53.81412 0.336 20.57450 H ? A ? 81 HD12 1
   ATOM 4386 HD13 D LEU A 99 ? 38.03827 23.13851 52.23434 0.336 20.57450 H ? A ? 81 HD13 1
   ATOM 4387 HD21 D LEU A 99 ? 37.00046 25.43939 51.32794 0.336 21.00531 H ? A ? 81 HD21 1
   ATOM 4388 HD22 D LEU A 99 ? 36.09670 24.25123 50.78480 0.336 21.00531 H ? A ? 81 HD22 1
   ATOM 4389 HD23 D LEU A 99 ? 35.42556 25.48244 51.53125 0.336 21.00531 H ? A ? 81 HD23 1
   ATOM 4390 N A ASN A 100 ? 31.77430 22.28141 53.13990 0.280 16.51101 N ? A ? 82 N 1
   ATOM 4391 CA A ASN A 100 ? 30.78342 21.22404 52.96367 0.280 17.14542 C ? A ? 82 CA 1
   ATOM 4392 C A ASN A 100 ? 30.44176 21.08961 51.47536 0.280 16.59868 C ? A ? 82 C 1
   ATOM 4393 O A ASN A 100 ? 30.41329 22.08282 50.74878 0.280 16.52114 O ? A ? 82 O 1
   ATOM 4394 CB A ASN A 100 ? 29.55472 21.55966 53.82232 0.280 17.44738 C ? A ? 82 CB 1
   ATOM 4395 CG A ASN A 100 ? 28.60114 20.40033 54.04710 0.280 17.38113 C ? A ? 82 CG 1
   ATOM 4396 OD1 A ASN A 100 ? 27.45655 20.63602 54.48252 0.280 18.17321 O ? A ? 82 OD1 1
   ATOM 4397 ND2 A ASN A 100 ? 29.04274 19.15601 53.79485 0.280 17.12225 N ? A ? 82 ND2 1
   ATOM 4398 H A ASN A 100 ? 31.50485 22.97217 53.57561 0.280 19.87557 H ? A ? 82 H 1
   ATOM 4399 HA A ASN A 100 ? 31.11326 20.35953 53.25475 0.280 20.63687 H ? A ? 82 HA 1
   ATOM 4400 HB2 A ASN A 100 ? 29.85947 21.85945 54.69305 0.280 20.99921 H ? A ? 82 HB2 1
   ATOM 4401 HB3 A ASN A 100 ? 29.05584 22.26664 53.38393 0.280 20.99921 H ? A ? 82 HB3 1
   ATOM 4402 HD21 A ASN A 100 ? 28.52169 18.48234 53.91433 0.280 20.60906 H ? A ? 82 HD21 1
   ATOM 4403 HD22 A ASN A 100 ? 29.84632 19.03360 53.51399 0.280 20.60906 H ? A ? 82 HD22 1
   ATOM 4404 N B ASN A 100 ? 32.07492 22.77589 52.91947 0.293 17.37894 N ? A ? 82 N 1
   ATOM 4405 CA B ASN A 100 ? 31.04889 21.73537 52.92187 0.293 17.48679 C ? A ? 82 CA 1
   ATOM 4406 C B ASN A 100 ? 30.56778 21.50011 51.48225 0.293 16.65949 C ? A ? 82 C 1
   ATOM 4407 O B ASN A 100 ? 30.37620 22.44601 50.71084 0.293 16.53442 O ? A ? 82 O 1
   ATOM 4408 CB B ASN A 100 ? 29.91466 22.16645 53.86526 0.293 17.58036 C ? A ? 82 CB 1
   ATOM 4409 CG B ASN A 100 ? 28.86732 21.10541 54.09856 0.293 17.41000 C ? A ? 82 CG 1
   ATOM 4410 OD1 B ASN A 100 ? 27.70351 21.43279 54.36718 0.293 17.97353 O ? A ? 82 OD1 1
   ATOM 4411 ND2 B ASN A 100 ? 29.25485 19.84782 54.01056 0.293 17.08374 N ? A ? 82 ND2 1
   ATOM 4412 H B ASN A 100 ? 31.84998 23.50703 53.31245 0.293 20.91710 H ? A ? 82 H 1
   ATOM 4413 HA B ASN A 100 ? 31.38409 20.88606 53.24932 0.293 21.04651 H ? A ? 82 HA 1
   ATOM 4414 HB2 B ASN A 100 ? 30.29739 22.39586 54.72653 0.293 21.15880 H ? A ? 82 HB2 1
   ATOM 4415 HB3 B ASN A 100 ? 29.46995 22.93930 53.48338 0.293 21.15880 H ? A ? 82 HB3 1
   ATOM 4416 HD21 B ASN A 100 ? 28.68812 19.21340 54.13673 0.293 20.56285 H ? A ? 82 HD21 1
   ATOM 4417 HD22 B ASN A 100 ? 30.07427 19.66222 53.82700 0.293 20.56285 H ? A ? 82 HD22 1
   ATOM 4418 N C ASN A 100 ? 32.10315 22.71535 52.86533 0.091 17.49003 N ? A ? 82 N 1
   ATOM 4419 CA C ASN A 100 ? 31.13507 21.62495 52.89487 0.091 17.43121 C ? A ? 82 CA 1
   ATOM 4420 C C ASN A 100 ? 30.58280 21.37297 51.49067 0.091 16.63247 C ? A ? 82 C 1
   ATOM 4421 O C ASN A 100 ? 30.43274 22.29590 50.68495 0.091 16.50415 O ? A ? 82 O 1
   ATOM 4422 CB C ASN A 100 ? 30.01496 21.95800 53.88501 0.091 17.55729 C ? A ? 82 CB 1
   ATOM 4423 CG C ASN A 100 ? 29.01086 20.83395 54.05422 0.091 17.50682 C ? A ? 82 CG 1
   ATOM 4424 OD1 C ASN A 100 ? 27.83470 21.08354 54.29207 0.091 17.48396 O ? A ? 82 OD1 1
   ATOM 4425 ND2 C ASN A 100 ? 29.46602 19.59765 53.94055 0.091 17.59549 N ? A ? 82 ND2 1
   ATOM 4426 H C ASN A 100 ? 31.81858 23.45405 53.20139 0.091 21.05040 H ? A ? 82 H 1
   ATOM 4427 HA C ASN A 100 ? 31.55259 20.80173 53.19301 0.091 20.97981 H ? A ? 82 HA 1
   ATOM 4428 HB2 C ASN A 100 ? 30.40713 22.14012 54.75331 0.091 21.13111 H ? A ? 82 HB2 1
   ATOM 4429 HB3 C ASN A 100 ? 29.53636 22.73934 53.56667 0.091 21.13111 H ? A ? 82 HB3 1
   ATOM 4430 HD21 C ASN A 100 ? 28.92904 18.93184 54.02967 0.091 21.17695 H ? A ? 82 HD21 1
   ATOM 4431 HD22 C ASN A 100 ? 30.29903 19.45942 53.77749 0.091 21.17695 H ? A ? 82 HD22 1
   ATOM 4432 N D ASN A 100 ? 31.77677 22.39776 53.20361 0.336 16.76209 N ? A ? 82 N 1
   ATOM 4433 CA D ASN A 100 ? 30.75670 21.37322 53.03859 0.336 17.09398 C ? A ? 82 CA 1
   ATOM 4434 C D ASN A 100 ? 30.36966 21.28213 51.55858 0.336 16.52876 C ? A ? 82 C 1
   ATOM 4435 O D ASN A 100 ? 30.00099 22.29127 50.94243 0.336 16.46230 O ? A ? 82 O 1
   ATOM 4436 CB D ASN A 100 ? 29.56675 21.74174 53.94314 0.336 17.41977 C ? A ? 82 CB 1
   ATOM 4437 CG D ASN A 100 ? 28.59703 20.62926 54.17164 0.336 17.43859 C ? A ? 82 CG 1
   ATOM 4438 OD1 D ASN A 100 ? 27.35674 20.85475 54.20136 0.336 18.35833 O ? A ? 82 OD1 1
   ATOM 4439 ND2 D ASN A 100 ? 29.12032 19.41926 54.33118 0.336 17.49741 N ? A ? 82 ND2 1
   ATOM 4440 H D ASN A 100 ? 31.52641 23.08294 53.65906 0.336 20.17687 H ? A ? 82 H 1
   ATOM 4441 HA D ASN A 100 ? 31.06828 20.49249 53.29963 0.336 20.57514 H ? A ? 82 HA 1
   ATOM 4442 HB2 D ASN A 100 ? 29.90873 22.01455 54.80889 0.336 20.96609 H ? A ? 82 HB2 1
   ATOM 4443 HB3 D ASN A 100 ? 29.08085 22.47404 53.53261 0.336 20.96609 H ? A ? 82 HB3 1
   ATOM 4444 HD21 D ASN A 100 ? 28.60651 18.74290 54.46583 0.336 21.05926 H ? A ? 82 HD21 1
   ATOM 4445 HD22 D ASN A 100 ? 29.97303 19.31200 54.29985 0.336 21.05926 H ? A ? 82 HD22 1
   ATOM 4446 N A ASN A 101 ? 30.17262 19.85459 51.03174 0.280 16.75750 N ? A ? 83 N 1
   ATOM 4447 CA A ASN A 101 ? 29.89485 19.52484 49.63082 0.280 16.48213 C ? A ? 83 CA 1
   ATOM 4448 C A ASN A 101 ? 30.98611 20.05977 48.70568 0.280 16.29198 C ? A ? 83 C 1
   ATOM 4449 O A ASN A 101 ? 30.70867 20.64428 47.64830 0.280 15.82174 O ? A ? 83 O 1
   ATOM 4450 CB A ASN A 101 ? 28.53553 20.05210 49.17836 0.280 16.81882 C ? A ? 83 CB 1
   ATOM 4451 CG A ASN A 101 ? 27.52597 20.09193 50.27389 0.280 17.10333 C ? A ? 83 CG 1
   ATOM 4452 OD1 A ASN A 101 ? 27.05610 19.04973 50.72740 0.280 16.38802 O ? A ? 83 OD1 1
   ATOM 4453 ND2 A ASN A 101 ? 27.14573 21.31331 50.68907 0.280 17.01487 N ? A ? 83 ND2 1
   ATOM 4454 H A ASN A 101 ? 30.14447 19.16495 51.54477 0.280 20.17136 H ? A ? 83 H 1
   ATOM 4455 HA A ASN A 101 ? 29.88266 18.55692 49.56840 0.280 19.84092 H ? A ? 83 HA 1
   ATOM 4456 HB2 A ASN A 101 ? 28.64506 20.95501 48.84123 0.280 20.24495 H ? A ? 83 HB2 1
   ATOM 4457 HB3 A ASN A 101 ? 28.19225 19.47573 48.47774 0.280 20.24495 H ? A ? 83 HB3 1
   ATOM 4458 HD21 A ASN A 101 ? 26.56545 21.39204 51.31889 0.280 20.48020 H ? A ? 83 HD21 1
   ATOM 4459 HD22 A ASN A 101 ? 27.48286 22.01559 50.32474 0.280 20.48020 H ? A ? 83 HD22 1
   ATOM 4460 N B ASN A 101 ? 30.35974 20.23035 51.12647 0.293 16.73106 N ? A ? 83 N 1
   ATOM 4461 CA B ASN A 101 ? 29.92555 19.83126 49.78906 0.293 16.54328 C ? A ? 83 CA 1
   ATOM 4462 C B ASN A 101 ? 30.95368 20.24192 48.74236 0.293 16.37718 C ? A ? 83 C 1
   ATOM 4463 O B ASN A 101 ? 30.61064 20.71072 47.64744 0.293 15.86555 O ? A ? 83 O 1
   ATOM 4464 CB B ASN A 101 ? 28.55510 20.41204 49.44817 0.293 16.90819 C ? A ? 83 CB 1
   ATOM 4465 CG B ASN A 101 ? 27.44116 19.89910 50.35475 0.293 17.02240 C ? A ? 83 CG 1
   ATOM 4466 OD1 B ASN A 101 ? 26.86976 20.65198 51.16339 0.293 17.48333 O ? A ? 83 OD1 1
   ATOM 4467 ND2 B ASN A 101 ? 27.10330 18.62981 50.19803 0.293 16.08073 N ? A ? 83 ND2 1
   ATOM 4468 H B ASN A 101 ? 30.46692 19.56351 51.65885 0.293 20.13964 H ? A ? 83 H 1
   ATOM 4469 HA B ASN A 101 ? 29.84925 18.86436 49.77562 0.293 19.91430 H ? A ? 83 HA 1
   ATOM 4470 HB2 B ASN A 101 ? 28.59167 21.37716 49.53821 0.293 20.35219 H ? A ? 83 HB2 1
   ATOM 4471 HB3 B ASN A 101 ? 28.33046 20.17226 48.53551 0.293 20.35219 H ? A ? 83 HB3 1
   ATOM 4472 HD21 B ASN A 101 ? 26.48096 18.28748 50.68290 0.293 19.35924 H ? A ? 83 HD21 1
   ATOM 4473 HD22 B ASN A 101 ? 27.50597 18.14695 49.61127 0.293 19.35924 H ? A ? 83 HD22 1
   ATOM 4474 N C ASN A 101 ? 30.27735 20.10256 51.20436 0.091 16.75227 N ? A ? 83 N 1
   ATOM 4475 CA C ASN A 101 ? 29.82425 19.67093 49.88170 0.091 16.64328 C ? A ? 83 CA 1
   ATOM 4476 C C ASN A 101 ? 30.88140 19.98758 48.82559 0.091 16.45120 C ? A ? 83 C 1
   ATOM 4477 O C ASN A 101 ? 30.60734 20.62759 47.80466 0.091 15.75322 O ? A ? 83 O 1
   ATOM 4478 CB C ASN A 101 ? 28.48066 20.30836 49.52016 0.091 16.96174 C ? A ? 83 CB 1
   ATOM 4479 CG C ASN A 101 ? 27.32327 19.75872 50.34564 0.091 17.05527 C ? A ? 83 CG 1
   ATOM 4480 OD1 C ASN A 101 ? 26.53022 20.51285 50.92041 0.091 16.92580 O ? A ? 83 OD1 1
   ATOM 4481 ND2 C ASN A 101 ? 27.21164 18.44126 50.38966 0.091 17.05413 N ? A ? 83 ND2 1
   ATOM 4482 H C ASN A 101 ? 30.32634 19.45972 51.77354 0.091 20.16508 H ? A ? 83 H 1
   ATOM 4483 HA C ASN A 101 ? 29.69638 18.70954 49.89807 0.091 20.03430 H ? A ? 83 HA 1
   ATOM 4484 HB2 C ASN A 101 ? 28.53253 21.26429 49.67640 0.091 20.41645 H ? A ? 83 HB2 1
   ATOM 4485 HB3 C ASN A 101 ? 28.29042 20.13490 48.58494 0.091 20.41645 H ? A ? 83 HB3 1
   ATOM 4486 HD21 C ASN A 101 ? 26.57603 18.07842 50.84128 0.091 20.52731 H ? A ? 83 HD21 1
   ATOM 4487 HD22 C ASN A 101 ? 27.77468 17.94764 49.96667 0.091 20.52731 H ? A ? 83 HD22 1
   ATOM 4488 N D ASN A 101 ? 30.40738 20.05981 51.01082 0.336 16.79112 N ? A ? 83 N 1
   ATOM 4489 CA D ASN A 101 ? 30.08994 19.77099 49.61408 0.336 16.49228 C ? A ? 83 CA 1
   ATOM 4490 C D ASN A 101 ? 31.21115 20.25252 48.69302 0.336 16.25691 C ? A ? 83 C 1
   ATOM 4491 O D ASN A 101 ? 30.95587 20.83367 47.62282 0.336 16.01467 O ? A ? 83 O 1
   ATOM 4492 CB D ASN A 101 ? 28.75378 20.39240 49.17486 0.336 16.84974 C ? A ? 83 CB 1
   ATOM 4493 CG D ASN A 101 ? 27.56460 19.98883 50.04241 0.336 17.09654 C ? A ? 83 CG 1
   ATOM 4494 OD1 D ASN A 101 ? 26.85985 20.87595 50.57572 0.336 17.54250 O ? A ? 83 OD1 1
   ATOM 4495 ND2 D ASN A 101 ? 27.29280 18.68395 50.13957 0.336 15.92035 N ? A ? 83 ND2 1
   ATOM 4496 H D ASN A 101 ? 30.62403 19.35341 51.45089 0.336 20.21171 H ? A ? 83 H 1
   ATOM 4497 HA D ASN A 101 ? 30.00894 18.80793 49.53138 0.336 19.85309 H ? A ? 83 HA 1
   ATOM 4498 HB2 D ASN A 101 ? 28.83226 21.35843 49.21394 0.336 20.28205 H ? A ? 83 HB2 1
   ATOM 4499 HB3 D ASN A 101 ? 28.56392 20.11147 48.26605 0.336 20.28205 H ? A ? 83 HB3 1
   ATOM 4500 HD21 D ASN A 101 ? 26.63064 18.41719 50.61914 0.336 19.16678 H ? A ? 83 HD21 1
   ATOM 4501 HD22 D ASN A 101 ? 27.78005 18.11101 49.72254 0.336 19.16678 H ? A ? 83 HD22 1
   ATOM 4502 N A ASP A 102 ? 32.23811 19.75603 49.03929 0.280 16.17571 N ? A ? 84 N 1
   ATOM 4503 CA A ASP A 102 ? 33.37071 20.21328 48.22204 0.280 16.09775 C ? A ? 84 CA 1
   ATOM 4504 C A ASP A 102 ? 33.62325 19.25407 47.06052 0.280 15.19894 C ? A ? 84 C 1
   ATOM 4505 O A ASP A 102 ? 34.47578 18.36454 47.12987 0.280 15.19114 O ? A ? 84 O 1
   ATOM 4506 CB A ASP A 102 ? 34.61788 20.34368 49.08144 0.280 15.44667 C ? A ? 84 CB 1
   ATOM 4507 CG A ASP A 102 ? 35.77615 20.99960 48.37028 0.280 16.54436 C ? A ? 84 CG 1
   ATOM 4508 OD1 A ASP A 102 ? 35.50587 21.72418 47.37318 0.280 14.90769 O ? A ? 84 OD1 1
   ATOM 4509 OD2 A ASP A 102 ? 36.96735 20.82581 48.82562 0.280 15.69476 O ? A ? 84 OD2 1
   ATOM 4510 H A ASP A 102 ? 32.45997 19.29063 49.72760 0.280 19.47322 H ? A ? 84 H 1
   ATOM 4511 HA A ASP A 102 ? 33.12929 21.07373 47.84488 0.280 19.37966 H ? A ? 84 HA 1
   ATOM 4512 HB2 A ASP A 102 ? 34.40600 20.88102 49.86072 0.280 18.59837 H ? A ? 84 HB2 1
   ATOM 4513 HB3 A ASP A 102 ? 34.90224 19.45803 49.35649 0.280 18.59837 H ? A ? 84 HB3 1
   ATOM 4514 N B ASP A 102 ? 32.22215 19.96767 49.03731 0.293 16.20250 N ? A ? 84 N 1
   ATOM 4515 CA B ASP A 102 ? 33.32643 20.40591 48.17730 0.293 16.01183 C ? A ? 84 CA 1
   ATOM 4516 C B ASP A 102 ? 33.52995 19.42485 47.02231 0.293 15.13111 C ? A ? 84 C 1
   ATOM 4517 O B ASP A 102 ? 34.46426 18.62814 47.00396 0.293 15.19998 O ? A ? 84 O 1
   ATOM 4518 CB B ASP A 102 ? 34.60382 20.54948 49.00218 0.293 15.54591 C ? A ? 84 CB 1
   ATOM 4519 CG B ASP A 102 ? 35.75622 21.14085 48.24117 0.293 16.41300 C ? A ? 84 CG 1
   ATOM 4520 OD1 B ASP A 102 ? 35.51964 21.56937 47.09614 0.293 14.89575 O ? A ? 84 OD1 1
   ATOM 4521 OD2 B ASP A 102 ? 36.90632 21.20552 48.80895 0.293 15.71850 O ? A ? 84 OD2 1
   ATOM 4522 H B ASP A 102 ? 32.47288 19.52750 49.73229 0.293 19.50536 H ? A ? 84 H 1
   ATOM 4523 HA B ASP A 102 ? 33.08264 21.26109 47.78983 0.293 19.27655 H ? A ? 84 HA 1
   ATOM 4524 HB2 B ASP A 102 ? 34.42249 21.12778 49.75954 0.293 18.71746 H ? A ? 84 HB2 1
   ATOM 4525 HB3 B ASP A 102 ? 34.87476 19.67136 49.31266 0.293 18.71746 H ? A ? 84 HB3 1
   ATOM 4526 N C ASP A 102 ? 32.09893 19.49454 49.05939 0.091 16.01402 N ? A ? 84 N 1
   ATOM 4527 CA C ASP A 102 ? 33.24584 19.83167 48.21301 0.091 15.94770 C ? A ? 84 CA 1
   ATOM 4528 C C ASP A 102 ? 33.35770 18.83710 47.05782 0.091 15.47364 C ? A ? 84 C 1
   ATOM 4529 O C ASP A 102 ? 34.12858 17.87718 47.08503 0.091 15.61248 O ? A ? 84 O 1
   ATOM 4530 CB C ASP A 102 ? 34.51900 19.86242 49.04738 0.091 16.01491 C ? A ? 84 CB 1
   ATOM 4531 CG C ASP A 102 ? 35.70560 20.38754 48.27937 0.091 15.65094 C ? A ? 84 CG 1
   ATOM 4532 OD1 C ASP A 102 ? 35.48329 21.10876 47.28427 0.091 15.45370 O ? A ? 84 OD1 1
   ATOM 4533 OD2 C ASP A 102 ? 36.85431 20.06547 48.65843 0.091 15.69828 O ? A ? 84 OD2 1
   ATOM 4534 H C ASP A 102 ? 32.28760 18.95960 49.70580 0.091 19.27919 H ? A ? 84 H 1
   ATOM 4535 HA C ASP A 102 ? 33.09099 20.70762 47.82619 0.091 19.19961 H ? A ? 84 HA 1
   ATOM 4536 HB2 C ASP A 102 ? 34.37994 20.43820 49.81552 0.091 19.28025 H ? A ? 84 HB2 1
   ATOM 4537 HB3 C ASP A 102 ? 34.72643 18.96158 49.34125 0.091 19.28025 H ? A ? 84 HB3 1
   ATOM 4538 N D ASP A 102 ? 32.45320 19.90518 49.02544 0.336 16.19541 N ? A ? 84 N 1
   ATOM 4539 CA D ASP A 102 ? 33.59598 20.31278 48.19488 0.336 16.03958 C ? A ? 84 CA 1
   ATOM 4540 C D ASP A 102 ? 33.79729 19.33104 47.04185 0.336 15.09039 C ? A ? 84 C 1
   ATOM 4541 O D ASP A 102 ? 34.66262 18.46043 47.08010 0.336 15.21780 O ? A ? 84 O 1
   ATOM 4542 CB D ASP A 102 ? 34.86132 20.41948 49.04101 0.336 15.41034 C ? A ? 84 CB 1
   ATOM 4543 CG D ASP A 102 ? 36.07221 20.92152 48.28096 0.336 16.66071 C ? A ? 84 CG 1
   ATOM 4544 OD1 D ASP A 102 ? 35.90015 21.60541 47.24423 0.336 14.55266 O ? A ? 84 OD1 1
   ATOM 4545 OD2 D ASP A 102 ? 37.21923 20.69147 48.78135 0.336 15.25308 O ? A ? 84 OD2 1
   ATOM 4546 H D ASP A 102 ? 32.66149 19.43956 49.71783 0.336 19.49686 H ? A ? 84 H 1
   ATOM 4547 HA D ASP A 102 ? 33.38407 21.17798 47.81092 0.336 19.30986 H ? A ? 84 HA 1
   ATOM 4548 HB2 D ASP A 102 ? 34.69596 21.03582 49.77155 0.336 18.55477 H ? A ? 84 HB2 1
   ATOM 4549 HB3 D ASP A 102 ? 35.07675 19.54071 49.39065 0.336 18.55477 H ? A ? 84 HB3 1
   ATOM 4550 N A ILE A 103 ? 32.88637 19.46440 45.96893 0.280 16.16265 N ? A ? 85 N 1
   ATOM 4551 CA A ILE A 103 ? 32.91883 18.55361 44.82685 0.280 14.88043 C ? A ? 85 CA 1
   ATOM 4552 C A ILE A 103 ? 32.29584 19.24299 43.61305 0.280 15.46747 C ? A ? 85 C 1
   ATOM 4553 O A ILE A 103 ? 31.29148 19.95100 43.72071 0.280 15.05174 O ? A ? 85 O 1
   ATOM 4554 CB A ILE A 103 ? 32.19375 17.22294 45.15810 0.280 15.23551 C ? A ? 85 CB 1
   ATOM 4555 CG1 A ILE A 103 ? 32.29785 16.22315 43.98575 0.280 14.85223 C ? A ? 85 CG1 1
   ATOM 4556 CG2 A ILE A 103 ? 30.72908 17.50139 45.57231 0.280 15.58170 C ? A ? 85 CG2 1
   ATOM 4557 CD1 A ILE A 103 ? 31.70803 14.89606 44.27402 0.280 15.42549 C ? A ? 85 CD1 1
   ATOM 4558 H A ILE A 103 ? 32.35569 20.13323 45.86580 0.280 19.45754 H ? A ? 85 H 1
   ATOM 4559 HA A ILE A 103 ? 33.84563 18.36461 44.61190 0.280 17.91887 H ? A ? 85 HA 1
   ATOM 4560 HB A ILE A 103 ? 32.63770 16.80630 45.91323 0.280 18.34497 H ? A ? 85 HB 1
   ATOM 4561 HG12 A ILE A 103 ? 31.83253 16.59291 43.21916 0.280 17.88504 H ? A ? 85 HG12 1
   ATOM 4562 HG13 A ILE A 103 ? 33.23471 16.08993 43.77260 0.280 17.88504 H ? A ? 85 HG13 1
   ATOM 4563 HG21 A ILE A 103 ? 30.32485 16.67452 45.87856 0.280 18.76040 H ? A ? 85 HG21 1
   ATOM 4564 HG22 A ILE A 103 ? 30.72222 18.15741 46.28679 0.280 18.76040 H ? A ? 85 HG22 1
   ATOM 4565 HG23 A ILE A 103 ? 30.24339 17.84272 44.80517 0.280 18.76040 H ? A ? 85 HG23 1
   ATOM 4566 HD11 A ILE A 103 ? 31.94904 14.28211 43.56277 0.280 18.57295 H ? A ? 85 HD11 1
   ATOM 4567 HD12 A ILE A 103 ? 32.05444 14.57370 45.12077 0.280 18.57295 H ? A ? 85 HD12 1
   ATOM 4568 HD13 A ILE A 103 ? 30.74319 14.98318 44.32299 0.280 18.57295 H ? A ? 85 HD13 1
   ATOM 4569 N B ILE A 103 ? 32.65873 19.52210 46.02100 0.293 16.11293 N ? A ? 85 N 1
   ATOM 4570 CA B ILE A 103 ? 32.72766 18.65541 44.85154 0.293 14.88878 C ? A ? 85 CA 1
   ATOM 4571 C B ILE A 103 ? 32.22062 19.45440 43.65463 0.293 15.45249 C ? A ? 85 C 1
   ATOM 4572 O B ILE A 103 ? 31.36058 20.33239 43.78443 0.293 14.63295 O ? A ? 85 O 1
   ATOM 4573 CB B ILE A 103 ? 31.93278 17.34704 45.07627 0.293 15.23765 C ? A ? 85 CB 1
   ATOM 4574 CG1 B ILE A 103 ? 32.18865 16.34165 43.93621 0.293 14.85253 C ? A ? 85 CG1 1
   ATOM 4575 CG2 B ILE A 103 ? 30.43522 17.66940 45.26222 0.293 15.66032 C ? A ? 85 CG2 1
   ATOM 4576 CD1 B ILE A 103 ? 31.70247 14.98405 44.23441 0.293 15.43927 C ? A ? 85 CD1 1
   ATOM 4577 H B ILE A 103 ? 32.01232 20.08884 45.99702 0.293 19.39788 H ? A ? 85 H 1
   ATOM 4578 HA B ILE A 103 ? 33.64716 18.40435 44.67156 0.293 17.92889 H ? A ? 85 HA 1
   ATOM 4579 HB B ILE A 103 ? 32.24497 16.92063 45.88967 0.293 18.34754 H ? A ? 85 HB 1
   ATOM 4580 HG12 B ILE A 103 ? 31.73443 16.65169 43.13718 0.293 17.88540 H ? A ? 85 HG12 1
   ATOM 4581 HG13 B ILE A 103 ? 33.14360 16.28713 43.77495 0.293 17.88540 H ? A ? 85 HG13 1
   ATOM 4582 HG21 B ILE A 103 ? 29.97871 16.87568 45.58238 0.293 18.85474 H ? A ? 85 HG21 1
   ATOM 4583 HG22 B ILE A 103 ? 30.34451 18.38667 45.90890 0.293 18.85474 H ? A ? 85 HG22 1
   ATOM 4584 HG23 B ILE A 103 ? 30.06300 17.94377 44.40953 0.293 18.85474 H ? A ? 85 HG23 1
   ATOM 4585 HD11 B ILE A 103 ? 31.95675 14.39132 43.50990 0.293 18.58949 H ? A ? 85 HD11 1
   ATOM 4586 HD12 B ILE A 103 ? 32.10135 14.68113 45.06509 0.293 18.58949 H ? A ? 85 HD12 1
   ATOM 4587 HD13 B ILE A 103 ? 30.73652 15.00626 44.32008 0.293 18.58949 H ? A ? 85 HD13 1
   ATOM 4588 N C ILE A 103 ? 32.58146 19.09366 46.00742 0.091 15.84609 N ? A ? 85 N 1
   ATOM 4589 CA C ILE A 103 ? 32.59350 18.24810 44.82266 0.091 15.29953 C ? A ? 85 CA 1
   ATOM 4590 C C ILE A 103 ? 32.32720 19.12988 43.60964 0.091 15.56399 C ? A ? 85 C 1
   ATOM 4591 O C ILE A 103 ? 31.70747 20.19390 43.71211 0.091 14.98813 O ? A ? 85 O 1
   ATOM 4592 CB C ILE A 103 ? 31.56390 17.09910 44.93561 0.091 15.80241 C ? A ? 85 CB 1
   ATOM 4593 CG1 C ILE A 103 ? 31.78426 16.07627 43.81902 0.091 15.18265 C ? A ? 85 CG1 1
   ATOM 4594 CG2 C ILE A 103 ? 30.14980 17.65794 44.88945 0.091 15.91048 C ? A ? 85 CG2 1
   ATOM 4595 CD1 C ILE A 103 ? 30.95220 14.80199 43.97880 0.091 15.00002 C ? A ? 85 CD1 1
   ATOM 4596 H C ILE A 103 ? 32.03625 19.75699 45.95913 0.091 19.07767 H ? A ? 85 H 1
   ATOM 4597 HA C ILE A 103 ? 33.47098 17.84895 44.71488 0.091 18.42180 H ? A ? 85 HA 1
   ATOM 4598 HB C ILE A 103 ? 31.68920 16.64956 45.78597 0.091 19.02526 H ? A ? 85 HB 1
   ATOM 4599 HG12 C ILE A 103 ? 31.54397 16.48267 42.97167 0.091 18.28154 H ? A ? 85 HG12 1
   ATOM 4600 HG13 C ILE A 103 ? 32.71978 15.82011 43.81065 0.091 18.28154 H ? A ? 85 HG13 1
   ATOM 4601 HG21 C ILE A 103 ? 29.52269 16.94801 45.09834 0.091 19.15493 H ? A ? 85 HG21 1
   ATOM 4602 HG22 C ILE A 103 ? 30.07080 18.37157 45.54167 0.091 19.15493 H ? A ? 85 HG22 1
   ATOM 4603 HG23 C ILE A 103 ? 29.97520 18.00228 43.99959 0.091 19.15493 H ? A ? 85 HG23 1
   ATOM 4604 HD11 C ILE A 103 ? 31.21567 14.16513 43.29625 0.091 18.06239 H ? A ? 85 HD11 1
   ATOM 4605 HD12 C ILE A 103 ? 31.11272 14.42837 44.85945 0.091 18.06239 H ? A ? 85 HD12 1
   ATOM 4606 HD13 C ILE A 103 ? 30.01306 15.02355 43.87964 0.091 18.06239 H ? A ? 85 HD13 1
   ATOM 4607 N D ILE A 103 ? 32.97925 19.49886 45.99516 0.336 16.12330 N ? A ? 85 N 1
   ATOM 4608 CA D ILE A 103 ? 32.94576 18.58989 44.85675 0.336 14.84482 C ? A ? 85 CA 1
   ATOM 4609 C D ILE A 103 ? 32.48748 19.37771 43.63121 0.336 15.36811 C ? A ? 85 C 1
   ATOM 4610 O D ILE A 103 ? 31.71378 20.33955 43.72712 0.336 14.99974 O ? A ? 85 O 1
   ATOM 4611 CB D ILE A 103 ? 32.04342 17.35768 45.14285 0.336 15.24373 C ? A ? 85 CB 1
   ATOM 4612 CG1 D ILE A 103 ? 32.02215 16.39004 43.94285 0.336 14.89233 C ? A ? 85 CG1 1
   ATOM 4613 CG2 D ILE A 103 ? 30.60940 17.78614 45.62426 0.336 15.23487 C ? A ? 85 CG2 1
   ATOM 4614 CD1 D ILE A 103 ? 31.35113 15.10637 44.25001 0.336 15.72540 C ? A ? 85 CD1 1
   ATOM 4615 H D ILE A 103 ? 32.42216 20.15025 45.92487 0.336 19.41032 H ? A ? 85 H 1
   ATOM 4616 HA D ILE A 103 ? 33.83835 18.25899 44.67049 0.336 17.87614 H ? A ? 85 HA 1
   ATOM 4617 HB D ILE A 103 ? 32.43527 16.86601 45.88151 0.336 18.35484 H ? A ? 85 HB 1
   ATOM 4618 HG12 D ILE A 103 ? 31.54633 16.80882 43.20860 0.336 17.93316 H ? A ? 85 HG12 1
   ATOM 4619 HG13 D ILE A 103 ? 32.93494 16.19542 43.67861 0.336 17.93316 H ? A ? 85 HG13 1
   ATOM 4620 HG21 D ILE A 103 ? 30.16982 17.02105 46.02713 0.336 18.34421 H ? A ? 85 HG21 1
   ATOM 4621 HG22 D ILE A 103 ? 30.69509 18.49945 46.27598 0.336 18.34421 H ? A ? 85 HG22 1
   ATOM 4622 HG23 D ILE A 103 ? 30.09914 18.09611 44.85976 0.336 18.34421 H ? A ? 85 HG23 1
   ATOM 4623 HD11 D ILE A 103 ? 31.45588 14.50665 43.49486 0.336 18.93284 H ? A ? 85 HD11 1
   ATOM 4624 HD12 D ILE A 103 ? 31.75879 14.71801 45.03988 0.336 18.93284 H ? A ? 85 HD12 1
   ATOM 4625 HD13 D ILE A 103 ? 30.40937 15.27311 44.41184 0.336 18.93284 H ? A ? 85 HD13 1
   ATOM 4626 N A MET A 104 ? 32.94655 19.07336 42.46100 0.280 15.67719 N ? A ? 86 N 1
   ATOM 4627 CA A MET A 104 ? 32.43476 19.57654 41.19505 0.280 15.01869 C ? A ? 86 CA 1
   ATOM 4628 C A MET A 104 ? 32.63256 18.52247 40.11432 0.280 15.46346 C ? A ? 86 C 1
   ATOM 4629 O A MET A 104 ? 33.34777 17.53047 40.30090 0.280 14.26194 O ? A ? 86 O 1
   ATOM 4630 CB A MET A 104 ? 33.13572 20.87926 40.79929 0.280 15.33598 C ? A ? 86 CB 1
   ATOM 4631 CG A MET A 104 ? 34.67629 20.78843 40.59963 0.280 14.81117 C ? A ? 86 CG 1
   ATOM 4632 SD A MET A 104 ? 35.22773 22.49924 40.35112 0.280 15.19229 S ? A ? 86 SD 1
   ATOM 4633 CE A MET A 104 ? 34.83466 22.68210 38.63496 0.280 16.51431 C ? A ? 86 CE 1
   ATOM 4634 H A MET A 104 ? 33.69878 18.66260 42.39017 0.280 18.87499 H ? A ? 86 H 1
   ATOM 4635 HA A MET A 104 ? 31.48511 19.75104 41.28779 0.280 18.08479 H ? A ? 86 HA 1
   ATOM 4636 HB2 A MET A 104 ? 32.75534 21.18614 39.96141 0.280 18.46553 H ? A ? 86 HB2 1
   ATOM 4637 HB3 A MET A 104 ? 32.97481 21.53435 41.49634 0.280 18.46553 H ? A ? 86 HB3 1
   ATOM 4638 HG2 A MET A 104 ? 35.10384 20.41380 41.38560 0.280 17.83577 H ? A ? 86 HG2 1
   ATOM 4639 HG3 A MET A 104 ? 34.89139 20.25467 39.81877 0.280 17.83577 H ? A ? 86 HG3 1
   ATOM 4640 HE1 A MET A 104 ? 35.19037 23.52695 38.31780 0.280 19.87953 H ? A ? 86 HE1 1
   ATOM 4641 HE2 A MET A 104 ? 35.23262 21.94895 38.13998 0.280 19.87953 H ? A ? 86 HE2 1
   ATOM 4642 HE3 A MET A 104 ? 33.87061 22.66828 38.52857 0.280 19.87953 H ? A ? 86 HE3 1
   ATOM 4643 N B MET A 104 ? 32.87591 19.23282 42.51480 0.293 15.83351 N ? A ? 86 N 1
   ATOM 4644 CA B MET A 104 ? 32.52413 19.87337 41.25628 0.293 14.97336 C ? A ? 86 CA 1
   ATOM 4645 C B MET A 104 ? 32.79188 18.89857 40.12059 0.293 15.47614 C ? A ? 86 C 1
   ATOM 4646 O B MET A 104 ? 33.87685 18.31115 40.04419 0.293 14.24698 O ? A ? 86 O 1
   ATOM 4647 CB B MET A 104 ? 33.33755 21.14628 41.06664 0.293 15.33902 C ? A ? 86 CB 1
   ATOM 4648 CG B MET A 104 ? 33.23032 21.78925 39.72500 0.293 15.76366 C ? A ? 86 CG 1
   ATOM 4649 SD B MET A 104 ? 34.39616 23.17877 39.50520 0.293 17.03878 S ? A ? 86 SD 1
   ATOM 4650 CE B MET A 104 ? 35.99989 22.35980 39.58417 0.293 15.80490 C ? A ? 86 CE 1
   ATOM 4651 H B MET A 104 ? 33.54705 18.69947 42.44621 0.293 19.06257 H ? A ? 86 H 1
   ATOM 4652 HA B MET A 104 ? 31.58226 20.10528 41.25506 0.293 18.03040 H ? A ? 86 HA 1
   ATOM 4653 HB2 B MET A 104 ? 33.04124 21.79705 41.72207 0.293 18.46919 H ? A ? 86 HB2 1
   ATOM 4654 HB3 B MET A 104 ? 34.27305 20.93356 41.20979 0.293 18.46919 H ? A ? 86 HB3 1
   ATOM 4655 HG2 B MET A 104 ? 33.42155 21.12750 39.04206 0.293 18.97876 H ? A ? 86 HG2 1
   ATOM 4656 HG3 B MET A 104 ? 32.33044 22.13299 39.61115 0.293 18.97876 H ? A ? 86 HG3 1
   ATOM 4657 HE1 B MET A 104 ? 36.66643 22.93006 39.17014 0.293 19.02824 H ? A ? 86 HE1 1
   ATOM 4658 HE2 B MET A 104 ? 36.22937 22.20374 40.51362 0.293 19.02824 H ? A ? 86 HE2 1
   ATOM 4659 HE3 B MET A 104 ? 35.94680 21.51512 39.11024 0.293 19.02824 H ? A ? 86 HE3 1
   ATOM 4660 N C MET A 104 ? 32.83664 18.69132 42.45860 0.091 15.58455 N ? A ? 86 N 1
   ATOM 4661 CA C MET A 104 ? 32.74087 19.44718 41.21730 0.091 15.05356 C ? A ? 86 CA 1
   ATOM 4662 C C MET A 104 ? 32.79354 18.46104 40.06155 0.091 15.50821 C ? A ? 86 C 1
   ATOM 4663 O C MET A 104 ? 33.55583 17.49038 40.10107 0.091 14.43338 O ? A ? 86 O 1
   ATOM 4664 CB C MET A 104 ? 33.87202 20.48157 41.10205 0.091 15.54609 C ? A ? 86 CB 1
   ATOM 4665 CG C MET A 104 ? 34.30178 20.81314 39.68448 0.091 15.53374 C ? A ? 86 CG 1
   ATOM 4666 SD C MET A 104 ? 35.55881 22.12273 39.56568 0.091 15.74618 S ? A ? 86 SD 1
   ATOM 4667 CE C MET A 104 ? 34.62462 23.50194 40.29655 0.091 16.67839 C ? A ? 86 CE 1
   ATOM 4668 H C MET A 104 ? 33.25077 17.94260 42.37191 0.091 18.76382 H ? A ? 86 H 1
   ATOM 4669 HA C MET A 104 ? 31.90170 19.93271 41.18646 0.091 18.12663 H ? A ? 86 HA 1
   ATOM 4670 HB2 C MET A 104 ? 33.57538 21.30721 41.51585 0.091 18.71767 H ? A ? 86 HB2 1
   ATOM 4671 HB3 C MET A 104 ? 34.65012 20.13776 41.56815 0.091 18.71767 H ? A ? 86 HB3 1
   ATOM 4672 HG2 C MET A 104 ? 34.67236 20.01395 39.27845 0.091 18.70285 H ? A ? 86 HG2 1
   ATOM 4673 HG3 C MET A 104 ? 33.52365 21.10818 39.18613 0.091 18.70285 H ? A ? 86 HG3 1
   ATOM 4674 HE1 C MET A 104 ? 34.85537 24.32126 39.83138 0.091 20.07643 H ? A ? 86 HE1 1
   ATOM 4675 HE2 C MET A 104 ? 33.67547 23.32485 40.20356 0.091 20.07643 H ? A ? 86 HE2 1
   ATOM 4676 HE3 C MET A 104 ? 34.85650 23.57803 41.23535 0.091 20.07643 H ? A ? 86 HE3 1
   ATOM 4677 N D MET A 104 ? 33.08577 19.02359 42.48842 0.336 15.58407 N ? A ? 86 N 1
   ATOM 4678 CA D MET A 104 ? 32.86731 19.67089 41.20109 0.336 15.05339 C ? A ? 86 CA 1
   ATOM 4679 C D MET A 104 ? 32.97855 18.60835 40.11023 0.336 15.36951 C ? A ? 86 C 1
   ATOM 4680 O D MET A 104 ? 33.76698 17.65394 40.21576 0.336 14.10621 O ? A ? 86 O 1
   ATOM 4681 CB D MET A 104 ? 33.89828 20.78298 40.98937 0.336 15.51562 C ? A ? 86 CB 1
   ATOM 4682 CG D MET A 104 ? 33.79186 21.59304 39.76262 0.336 15.68352 C ? A ? 86 CG 1
   ATOM 4683 SD D MET A 104 ? 35.13207 22.84347 39.57711 0.336 14.11407 S ? A ? 86 SD 1
   ATOM 4684 CE D MET A 104 ? 36.59459 21.86055 39.65398 0.336 16.03016 C ? A ? 86 CE 1
   ATOM 4685 H D MET A 104 ? 33.65080 18.37748 42.43480 0.336 18.76325 H ? A ? 86 H 1
   ATOM 4686 HA D MET A 104 ? 31.98271 20.06642 41.15712 0.336 18.12643 H ? A ? 86 HA 1
   ATOM 4687 HB2 D MET A 104 ? 33.82847 21.39772 41.73645 0.336 18.68111 H ? A ? 86 HB2 1
   ATOM 4688 HB3 D MET A 104 ? 34.77752 20.37346 40.97776 0.336 18.68111 H ? A ? 86 HB3 1
   ATOM 4689 HG2 D MET A 104 ? 33.83085 21.00215 38.99436 0.336 18.88259 H ? A ? 86 HG2 1
   ATOM 4690 HG3 D MET A 104 ? 32.94549 22.06677 39.77417 0.336 18.88259 H ? A ? 86 HG3 1
   ATOM 4691 HE1 D MET A 104 ? 37.34773 22.39066 39.34958 0.336 19.29856 H ? A ? 86 HE1 1
   ATOM 4692 HE2 D MET A 104 ? 36.73771 21.57853 40.57098 0.336 19.29856 H ? A ? 86 HE2 1
   ATOM 4693 HE3 D MET A 104 ? 36.48391 21.08449 39.08269 0.336 19.29856 H ? A ? 86 HE3 1
   ATOM 4694 N A LEU A 105 ? 31.95762 18.76049 38.97681 0.280 14.89490 N ? A ? 87 N 1
   ATOM 4695 CA A LEU A 105 ? 32.09022 17.98590 37.74374 0.280 15.34363 C ? A ? 87 CA 1
   ATOM 4696 C A LEU A 105 ? 32.50795 18.85568 36.55363 0.280 16.45662 C ? A ? 87 C 1
   ATOM 4697 O A LEU A 105 ? 31.89130 19.89862 36.29582 0.280 16.23850 O ? A ? 87 O 1
   ATOM 4698 CB A LEU A 105 ? 30.75707 17.31072 37.39422 0.280 16.07114 C ? A ? 87 CB 1
   ATOM 4699 CG A LEU A 105 ? 30.23177 16.27255 38.36694 0.280 15.46259 C ? A ? 87 CG 1
   ATOM 4700 CD1 A LEU A 105 ? 28.74957 15.90678 38.00564 0.280 16.26180 C ? A ? 87 CD1 1
   ATOM 4701 CD2 A LEU A 105 ? 31.07428 14.98374 38.31510 0.280 15.86886 C ? A ? 87 CD2 1
   ATOM 4702 H A LEU A 105 ? 31.38869 19.40047 38.89717 0.280 17.93624 H ? A ? 87 H 1
   ATOM 4703 HA A LEU A 105 ? 32.79171 17.33165 37.88788 0.280 18.47471 H ? A ? 87 HA 1
   ATOM 4704 HB2 A LEU A 105 ? 30.08089 18.00301 37.32777 0.280 19.34772 H ? A ? 87 HB2 1
   ATOM 4705 HB3 A LEU A 105 ? 30.86312 16.86728 36.53806 0.280 19.34772 H ? A ? 87 HB3 1
   ATOM 4706 HG A LEU A 105 ? 30.27888 16.64368 39.26190 0.280 18.61746 H ? A ? 87 HG 1
   ATOM 4707 HD11 A LEU A 105 ? 28.42358 15.24802 38.63861 0.280 19.57653 H ? A ? 87 HD11 1
   ATOM 4708 HD12 A LEU A 105 ? 28.20583 16.70864 38.05323 0.280 19.57653 H ? A ? 87 HD12 1
   ATOM 4709 HD13 A LEU A 105 ? 28.72422 15.54280 37.10687 0.280 19.57653 H ? A ? 87 HD13 1
   ATOM 4710 HD21 A LEU A 105 ? 30.71583 14.34627 38.95232 0.280 19.10499 H ? A ? 87 HD21 1
   ATOM 4711 HD22 A LEU A 105 ? 31.03234 14.61486 37.41896 0.280 19.10499 H ? A ? 87 HD22 1
   ATOM 4712 HD23 A LEU A 105 ? 31.99278 15.19754 38.54214 0.280 19.10499 H ? A ? 87 HD23 1
   ATOM 4713 N B LEU A 105 ? 31.77880 18.70713 39.26714 0.293 14.78591 N ? A ? 87 N 1
   ATOM 4714 CA B LEU A 105 ? 31.91448 17.94548 38.03101 0.293 15.28381 C ? A ? 87 CA 1
   ATOM 4715 C B LEU A 105 ? 32.39670 18.81273 36.86412 0.293 16.34650 C ? A ? 87 C 1
   ATOM 4716 O B LEU A 105 ? 32.17176 20.03131 36.84092 0.293 15.71714 O ? A ? 87 O 1
   ATOM 4717 CB B LEU A 105 ? 30.57682 17.30116 37.65332 0.293 15.98801 C ? A ? 87 CB 1
   ATOM 4718 CG B LEU A 105 ? 30.37233 15.93156 38.27814 0.293 15.74652 C ? A ? 87 CG 1
   ATOM 4719 CD1 B LEU A 105 ? 28.96209 15.30781 38.02470 0.293 16.10249 C ? A ? 87 CD1 1
   ATOM 4720 CD2 B LEU A 105 ? 31.42410 14.92244 37.77288 0.293 16.08799 C ? A ? 87 CD2 1
   ATOM 4721 H B LEU A 105 ? 30.98619 19.01774 39.38914 0.293 17.80546 H ? A ? 87 H 1
   ATOM 4722 HA B LEU A 105 ? 32.58003 17.25471 38.17518 0.293 18.40293 H ? A ? 87 HA 1
   ATOM 4723 HB2 B LEU A 105 ? 29.85623 17.87705 37.95333 0.293 19.24797 H ? A ? 87 HB2 1
   ATOM 4724 HB3 B LEU A 105 ? 30.53998 17.19839 36.68948 0.293 19.24797 H ? A ? 87 HB3 1
   ATOM 4725 HG B LEU A 105 ? 30.46159 16.08186 39.23226 0.293 18.95819 H ? A ? 87 HG 1
   ATOM 4726 HD11 B LEU A 105 ? 28.87937 14.49267 38.54393 0.293 19.38535 H ? A ? 87 HD11 1
   ATOM 4727 HD12 B LEU A 105 ? 28.28200 15.94372 38.29672 0.293 19.38535 H ? A ? 87 HD12 1
   ATOM 4728 HD13 B LEU A 105 ? 28.86994 15.10889 37.07980 0.293 19.38535 H ? A ? 87 HD13 1
   ATOM 4729 HD21 B LEU A 105 ? 31.11309 14.02259 37.95847 0.293 19.36795 H ? A ? 87 HD21 1
   ATOM 4730 HD22 B LEU A 105 ? 31.54220 15.04114 36.81745 0.293 19.36795 H ? A ? 87 HD22 1
   ATOM 4731 HD23 B LEU A 105 ? 32.26294 15.08386 38.23244 0.293 19.36795 H ? A ? 87 HD23 1
   ATOM 4732 N C LEU A 105 ? 31.97508 18.71708 39.04103 0.091 15.26145 N ? A ? 87 N 1
   ATOM 4733 CA C LEU A 105 ? 31.91034 17.90317 37.83238 0.091 15.24843 C ? A ? 87 CA 1
   ATOM 4734 C C LEU A 105 ? 32.35665 18.72850 36.63117 0.091 16.40249 C ? A ? 87 C 1
   ATOM 4735 O C LEU A 105 ? 31.77722 19.78449 36.34843 0.091 16.18931 O ? A ? 87 O 1
   ATOM 4736 CB C LEU A 105 ? 30.49050 17.37787 37.61410 0.091 16.00340 C ? A ? 87 CB 1
   ATOM 4737 CG C LEU A 105 ? 30.07186 16.24498 38.54282 0.091 15.82540 C ? A ? 87 CG 1
   ATOM 4738 CD1 C LEU A 105 ? 28.56163 15.98414 38.45289 0.091 16.04039 C ? A ? 87 CD1 1
   ATOM 4739 CD2 C LEU A 105 ? 30.83671 14.95923 38.19991 0.091 15.94018 C ? A ? 87 CD2 1
   ATOM 4740 H C LEU A 105 ? 31.42905 19.38136 39.02747 0.091 18.37610 H ? A ? 87 H 1
   ATOM 4741 HA C LEU A 105 ? 32.52010 17.15414 37.92206 0.091 18.36048 H ? A ? 87 HA 1
   ATOM 4742 HB2 C LEU A 105 ? 29.86899 18.11020 37.74945 0.091 19.26644 H ? A ? 87 HB2 1
   ATOM 4743 HB3 C LEU A 105 ? 30.42238 17.04880 36.70417 0.091 19.26644 H ? A ? 87 HB3 1
   ATOM 4744 HG C LEU A 105 ? 30.28261 16.50505 39.45323 0.091 19.05284 H ? A ? 87 HG 1
   ATOM 4745 HD11 C LEU A 105 ? 28.32104 15.29731 39.09420 0.091 19.31083 H ? A ? 87 HD11 1
   ATOM 4746 HD12 C LEU A 105 ? 28.08673 16.80562 38.65421 0.091 19.31083 H ? A ? 87 HD12 1
   ATOM 4747 HD13 C LEU A 105 ? 28.34514 15.68851 37.55476 0.091 19.31083 H ? A ? 87 HD13 1
   ATOM 4748 HD21 C LEU A 105 ? 30.51801 14.24099 38.76864 0.091 19.19058 H ? A ? 87 HD21 1
   ATOM 4749 HD22 C LEU A 105 ? 30.68054 14.73775 37.26854 0.091 19.19058 H ? A ? 87 HD22 1
   ATOM 4750 HD23 C LEU A 105 ? 31.78369 15.10531 38.35088 0.091 19.19058 H ? A ? 87 HD23 1
   ATOM 4751 N D LEU A 105 ? 32.15411 18.77925 39.06870 0.336 14.98630 N ? A ? 87 N 1
   ATOM 4752 CA D LEU A 105 ? 32.18533 17.97843 37.84566 0.336 15.35217 C ? A ? 87 CA 1
   ATOM 4753 C D LEU A 105 ? 32.73078 18.74944 36.63482 0.336 16.52400 C ? A ? 87 C 1
   ATOM 4754 O D LEU A 105 ? 32.45414 19.93688 36.45521 0.336 15.42963 O ? A ? 87 O 1
   ATOM 4755 CB D LEU A 105 ? 30.77531 17.46726 37.50855 0.336 15.94548 C ? A ? 87 CB 1
   ATOM 4756 CG D LEU A 105 ? 30.02581 16.81218 38.66892 0.336 14.79821 C ? A ? 87 CG 1
   ATOM 4757 CD1 D LEU A 105 ? 28.62418 16.33383 38.11524 0.336 16.23657 C ? A ? 87 CD1 1
   ATOM 4758 CD2 D LEU A 105 ? 30.80227 15.69342 39.29514 0.336 16.03848 C ? A ? 87 CD2 1
   ATOM 4759 H D LEU A 105 ? 31.54093 19.38196 39.04996 0.336 18.04592 H ? A ? 87 H 1
   ATOM 4760 HA D LEU A 105 ? 32.79247 17.23764 37.99898 0.336 18.48496 H ? A ? 87 HA 1
   ATOM 4761 HB2 D LEU A 105 ? 30.24218 18.21882 37.20554 0.336 19.19693 H ? A ? 87 HB2 1
   ATOM 4762 HB3 D LEU A 105 ? 30.85045 16.80735 36.80160 0.336 19.19693 H ? A ? 87 HB3 1
   ATOM 4763 HG D LEU A 105 ? 29.89504 17.44764 39.39002 0.336 17.82022 H ? A ? 87 HG 1
   ATOM 4764 HD11 D LEU A 105 ? 28.12085 15.92791 38.83829 0.336 19.54625 H ? A ? 87 HD11 1
   ATOM 4765 HD12 D LEU A 105 ? 28.14337 17.10121 37.76760 0.336 19.54625 H ? A ? 87 HD12 1
   ATOM 4766 HD13 D LEU A 105 ? 28.76845 15.68574 37.40809 0.336 19.54625 H ? A ? 87 HD13 1
   ATOM 4767 HD21 D LEU A 105 ? 30.30319 15.34727 40.05145 0.336 19.30853 H ? A ? 87 HD21 1
   ATOM 4768 HD22 D LEU A 105 ? 30.93357 14.99305 38.63700 0.336 19.30853 H ? A ? 87 HD22 1
   ATOM 4769 HD23 D LEU A 105 ? 31.66083 16.03279 39.59278 0.336 19.30853 H ? A ? 87 HD23 1
   ATOM 4770 N A ILE A 106 ? 33.52801 18.41512 35.81594 0.280 15.02395 N ? A ? 88 N 1
   ATOM 4771 CA A ILE A 106 ? 34.04612 19.15105 34.66607 0.280 16.34814 C ? A ? 88 CA 1
   ATOM 4772 C A ILE A 106 ? 33.77497 18.30950 33.43943 0.280 17.23147 C ? A ? 88 C 1
   ATOM 4773 O A ILE A 106 ? 34.22360 17.16025 33.36963 0.280 15.36090 O ? A ? 88 O 1
   ATOM 4774 CB A ILE A 106 ? 35.54763 19.44397 34.80323 0.280 15.98044 C ? A ? 88 CB 1
   ATOM 4775 CG1 A ILE A 106 ? 35.81705 20.33566 36.02663 0.280 15.99770 C ? A ? 88 CG1 1
   ATOM 4776 CG2 A ILE A 106 ? 36.08663 20.04936 33.54431 0.280 16.55919 C ? A ? 88 CG2 1
   ATOM 4777 CD1 A ILE A 106 ? 37.28349 20.43310 36.44738 0.280 15.89929 C ? A ? 88 CD1 1
   ATOM 4778 H A ILE A 106 ? 33.94320 17.67726 35.96684 0.280 18.09110 H ? A ? 88 H 1
   ATOM 4779 HA A ILE A 106 ? 33.57871 19.99667 34.58035 0.280 19.68013 H ? A ? 88 HA 1
   ATOM 4780 HB A ILE A 106 ? 36.01212 18.60450 34.94616 0.280 19.23889 H ? A ? 88 HB 1
   ATOM 4781 HG12 A ILE A 106 ? 35.51273 21.23417 35.82425 0.280 19.25961 H ? A ? 88 HG12 1
   ATOM 4782 HG13 A ILE A 106 ? 35.32165 19.97958 36.78075 0.280 19.25961 H ? A ? 88 HG13 1
   ATOM 4783 HG21 A ILE A 106 ? 36.95886 20.43266 33.72648 0.280 19.93338 H ? A ? 88 HG21 1
   ATOM 4784 HG22 A ILE A 106 ? 36.16393 19.35732 32.86903 0.280 19.93338 H ? A ? 88 HG22 1
   ATOM 4785 HG23 A ILE A 106 ? 35.47815 20.74114 33.24086 0.280 19.93338 H ? A ? 88 HG23 1
   ATOM 4786 HD11 A ILE A 106 ? 37.33801 20.89759 37.29719 0.280 19.14151 H ? A ? 88 HD11 1
   ATOM 4787 HD12 A ILE A 106 ? 37.64683 19.53807 36.53572 0.280 19.14151 H ? A ? 88 HD12 1
   ATOM 4788 HD13 A ILE A 106 ? 37.77444 20.92402 35.76999 0.280 19.14151 H ? A ? 88 HD13 1
   ATOM 4789 N B ILE A 106 ? 33.06385 18.16234 35.89726 0.293 15.49858 N ? A ? 88 N 1
   ATOM 4790 CA B ILE A 106 ? 33.65257 18.82955 34.73938 0.293 16.18638 C ? A ? 88 CA 1
   ATOM 4791 C B ILE A 106 ? 33.32582 17.98662 33.51733 0.293 17.22875 C ? A ? 88 C 1
   ATOM 4792 O B ILE A 106 ? 33.41332 16.76042 33.57007 0.293 15.46725 O ? A ? 88 O 1
   ATOM 4793 CB B ILE A 106 ? 35.17855 18.98466 34.92966 0.293 16.13803 C ? A ? 88 CB 1
   ATOM 4794 CG1 B ILE A 106 ? 35.49142 19.73718 36.23034 0.293 16.03511 C ? A ? 88 CG1 1
   ATOM 4795 CG2 B ILE A 106 ? 35.80701 19.65041 33.76765 0.293 16.58586 C ? A ? 88 CG2 1
   ATOM 4796 CD1 B ILE A 106 ? 35.00805 21.16226 36.14844 0.293 16.33256 C ? A ? 88 CD1 1
   ATOM 4797 H B ILE A 106 ? 33.18843 17.31142 35.89577 0.293 18.66066 H ? A ? 88 H 1
   ATOM 4798 HA B ILE A 106 ? 33.27044 19.71179 34.61083 0.293 19.48602 H ? A ? 88 HA 1
   ATOM 4799 HB B ILE A 106 ? 35.55567 18.09338 34.99523 0.293 19.42800 H ? A ? 88 HB 1
   ATOM 4800 HG12 B ILE A 106 ? 35.04426 19.30108 36.97248 0.293 19.30450 H ? A ? 88 HG12 1
   ATOM 4801 HG13 B ILE A 106 ? 36.45006 19.74376 36.37820 0.293 19.30450 H ? A ? 88 HG13 1
   ATOM 4802 HG21 B ILE A 106 ? 36.71713 19.89461 33.99775 0.293 19.96539 H ? A ? 88 HG21 1
   ATOM 4803 HG22 B ILE A 106 ? 35.80900 19.03771 33.01565 0.293 19.96539 H ? A ? 88 HG22 1
   ATOM 4804 HG23 B ILE A 106 ? 35.29740 20.44525 33.54538 0.293 19.96539 H ? A ? 88 HG23 1
   ATOM 4805 HD11 B ILE A 106 ? 35.21659 21.61479 36.98068 0.293 19.66144 H ? A ? 88 HD11 1
   ATOM 4806 HD12 B ILE A 106 ? 35.45468 21.60529 35.41010 0.293 19.66144 H ? A ? 88 HD12 1
   ATOM 4807 HD13 B ILE A 106 ? 34.04901 21.16258 36.00306 0.293 19.66144 H ? A ? 88 HD13 1
   ATOM 4808 N C ILE A 106 ? 33.37224 18.24192 35.92216 0.091 14.94821 N ? A ? 88 N 1
   ATOM 4809 CA C ILE A 106 ? 33.92429 18.92063 34.75669 0.091 16.38826 C ? A ? 88 CA 1
   ATOM 4810 C C ILE A 106 ? 33.63278 18.05804 33.54001 0.091 17.04925 C ? A ? 88 C 1
   ATOM 4811 O C ILE A 106 ? 33.84913 16.84143 33.57175 0.091 16.36856 O ? A ? 88 O 1
   ATOM 4812 CB C ILE A 106 ? 35.43550 19.16467 34.90936 0.091 16.27285 C ? A ? 88 CB 1
   ATOM 4813 CG1 C ILE A 106 ? 35.74401 19.79405 36.27208 0.091 15.85854 C ? A ? 88 CG1 1
   ATOM 4814 CG2 C ILE A 106 ? 35.94066 20.02701 33.78114 0.091 16.71333 C ? A ? 88 CG2 1
   ATOM 4815 CD1 C ILE A 106 ? 37.22795 19.93823 36.56224 0.091 15.85649 C ? A ? 88 CD1 1
   ATOM 4816 H C ILE A 106 ? 33.76729 17.49987 36.10352 0.091 18.00021 H ? A ? 88 H 1
   ATOM 4817 HA C ILE A 106 ? 33.49040 19.78067 34.64279 0.091 19.72827 H ? A ? 88 HA 1
   ATOM 4818 HB C ILE A 106 ? 35.89389 18.31085 34.86714 0.091 19.58978 H ? A ? 88 HB 1
   ATOM 4819 HG12 C ILE A 106 ? 35.34976 20.67981 36.30223 0.091 19.09261 H ? A ? 88 HG12 1
   ATOM 4820 HG13 C ILE A 106 ? 35.36011 19.23624 36.96661 0.091 19.09261 H ? A ? 88 HG13 1
   ATOM 4821 HG21 C ILE A 106 ? 36.89951 20.13984 33.87482 0.091 20.11836 H ? A ? 88 HG21 1
   ATOM 4822 HG22 C ILE A 106 ? 35.73956 19.59285 32.93737 0.091 20.11836 H ? A ? 88 HG22 1
   ATOM 4823 HG23 C ILE A 106 ? 35.50045 20.89040 33.82207 0.091 20.11836 H ? A ? 88 HG23 1
   ATOM 4824 HD11 C ILE A 106 ? 37.34414 20.21023 37.48604 0.091 19.09015 H ? A ? 88 HD11 1
   ATOM 4825 HD12 C ILE A 106 ? 37.66360 19.08479 36.41141 0.091 19.09015 H ? A ? 88 HD12 1
   ATOM 4826 HD13 C ILE A 106 ? 37.60172 20.60960 35.97024 0.091 19.09015 H ? A ? 88 HD13 1
   ATOM 4827 N D ILE A 106 ? 33.52011 18.08545 35.80294 0.336 14.88999 N ? A ? 88 N 1
   ATOM 4828 CA D ILE A 106 ? 34.15239 18.74271 34.66315 0.336 16.51191 C ? A ? 88 CA 1
   ATOM 4829 C D ILE A 106 ? 33.88575 17.85303 33.44829 0.336 16.46680 C ? A ? 88 C 1
   ATOM 4830 O D ILE A 106 ? 34.34087 16.70594 33.41672 0.336 16.26457 O ? A ? 88 O 1
   ATOM 4831 CB D ILE A 106 ? 35.66323 18.93673 34.89926 0.336 16.15568 C ? A ? 88 CB 1
   ATOM 4832 CG1 D ILE A 106 ? 35.94672 19.91999 36.02345 0.336 16.16044 C ? A ? 88 CG1 1
   ATOM 4833 CG2 D ILE A 106 ? 36.35331 19.33908 33.63100 0.336 16.34212 C ? A ? 88 CG2 1
   ATOM 4834 CD1 D ILE A 106 ? 37.31276 19.80540 36.63179 0.336 15.85585 C ? A ? 88 CD1 1
   ATOM 4835 H D ILE A 106 ? 33.70664 17.24918 35.87681 0.336 17.93035 H ? A ? 88 H 1
   ATOM 4836 HA D ILE A 106 ? 33.75347 19.61143 34.49860 0.336 19.87665 H ? A ? 88 HA 1
   ATOM 4837 HB D ILE A 106 ? 36.02124 18.08056 35.18156 0.336 19.44918 H ? A ? 88 HB 1
   ATOM 4838 HG12 D ILE A 106 ? 35.85798 20.82054 35.67412 0.336 19.45489 H ? A ? 88 HG12 1
   ATOM 4839 HG13 D ILE A 106 ? 35.29951 19.77329 36.73091 0.336 19.45489 H ? A ? 88 HG13 1
   ATOM 4840 HG21 D ILE A 106 ? 37.21964 19.71699 33.84905 0.336 19.67291 H ? A ? 88 HG21 1
   ATOM 4841 HG22 D ILE A 106 ? 36.46586 18.55550 33.07043 0.336 19.67291 H ? A ? 88 HG22 1
   ATOM 4842 HG23 D ILE A 106 ? 35.81061 19.99906 33.17186 0.336 19.67291 H ? A ? 88 HG23 1
   ATOM 4843 HD11 D ILE A 106 ? 37.51882 20.62806 37.10260 0.336 19.08938 H ? A ? 88 HD11 1
   ATOM 4844 HD12 D ILE A 106 ? 37.32106 19.05887 37.25109 0.336 19.08938 H ? A ? 88 HD12 1
   ATOM 4845 HD13 D ILE A 106 ? 37.96134 19.65687 35.92597 0.336 19.08938 H ? A ? 88 HD13 1
   ATOM 4846 N A LYS A 107 ? 33.00358 18.84270 32.50384 0.280 17.33102 N ? A ? 89 N 1
   ATOM 4847 CA A LYS A 107 ? 32.77503 18.12799 31.25451 0.280 17.94939 C ? A ? 89 CA 1
   ATOM 4848 C A LYS A 107 ? 33.91448 18.37319 30.27041 0.280 18.67541 C ? A ? 89 C 1
   ATOM 4849 O A LYS A 107 ? 34.47258 19.47433 30.19905 0.280 18.57435 O ? A ? 89 O 1
   ATOM 4850 CB A LYS A 107 ? 31.46755 18.55945 30.59630 0.280 18.45726 C ? A ? 89 CB 1
   ATOM 4851 CG A LYS A 107 ? 31.10842 17.70120 29.38331 0.280 19.28625 C ? A ? 89 CG 1
   ATOM 4852 CD A LYS A 107 ? 29.72089 18.01524 28.83652 0.280 20.54682 C ? A ? 89 CD 1
   ATOM 4853 CE A LYS A 107 ? 29.40824 17.02890 27.68704 0.280 20.21486 C ? A ? 89 CE 1
   ATOM 4854 NZ A LYS A 107 ? 28.01129 17.15252 27.17874 0.280 23.13261 N ? A ? 89 NZ 1
   ATOM 4855 H A LYS A 107 ? 32.60725 19.60345 32.56541 0.280 20.85958 H ? A ? 89 H 1
   ATOM 4856 HA A LYS A 107 ? 32.72337 17.18103 31.45824 0.280 21.60163 H ? A ? 89 HA 1
   ATOM 4857 HB2 A LYS A 107 ? 30.74812 18.48326 31.24245 0.280 22.21108 H ? A ? 89 HB2 1
   ATOM 4858 HB3 A LYS A 107 ? 31.55127 19.47927 30.29994 0.280 22.21108 H ? A ? 89 HB3 1
   ATOM 4859 HG2 A LYS A 107 ? 31.75352 17.86360 28.67735 0.280 23.20586 H ? A ? 89 HG2 1
   ATOM 4860 HG3 A LYS A 107 ? 31.12579 16.76591 29.63987 0.280 23.20586 H ? A ? 89 HG3 1
   ATOM 4861 HD2 A LYS A 107 ? 29.05651 17.90850 29.53517 0.280 24.71855 H ? A ? 89 HD2 1
   ATOM 4862 HD3 A LYS A 107 ? 29.69701 18.92156 28.49167 0.280 24.71855 H ? A ? 89 HD3 1
   ATOM 4863 HE2 A LYS A 107 ? 30.01181 17.20382 26.94812 0.280 24.32020 H ? A ? 89 HE2 1
   ATOM 4864 HE3 A LYS A 107 ? 29.53052 16.12162 28.00765 0.280 24.32020 H ? A ? 89 HE3 1
   ATOM 4865 HZ1 A LYS A 107 ? 27.46868 16.62642 27.64873 0.280 27.82149 H ? A ? 89 HZ1 1
   ATOM 4866 HZ2 A LYS A 107 ? 27.73348 17.99471 27.25377 0.280 27.82149 H ? A ? 89 HZ2 1
   ATOM 4867 HZ3 A LYS A 107 ? 27.97652 16.91210 26.32253 0.280 27.82149 H ? A ? 89 HZ3 1
   ATOM 4868 N B LYS A 107 ? 32.89314 18.61889 32.43691 0.293 17.34333 N ? A ? 89 N 1
   ATOM 4869 CA B LYS A 107 ? 32.74365 17.94649 31.15377 0.293 17.94026 C ? A ? 89 CA 1
   ATOM 4870 C B LYS A 107 ? 33.81392 18.43372 30.19125 0.293 18.73038 C ? A ? 89 C 1
   ATOM 4871 O B LYS A 107 ? 34.03886 19.64028 30.07750 0.293 18.61617 O ? A ? 89 O 1
   ATOM 4872 CB B LYS A 107 ? 31.37138 18.22064 30.55076 0.293 18.61431 C ? A ? 89 CB 1
   ATOM 4873 CG B LYS A 107 ? 30.94686 17.14414 29.55519 0.293 18.99886 C ? A ? 89 CG 1
   ATOM 4874 CD B LYS A 107 ? 29.59372 17.44931 28.94589 0.293 20.24752 C ? A ? 89 CD 1
   ATOM 4875 CE B LYS A 107 ? 29.13307 16.22632 28.09254 0.293 21.13946 C ? A ? 89 CE 1
   ATOM 4876 NZ B LYS A 107 ? 27.88020 16.49128 27.33485 0.293 23.32048 N ? A ? 89 NZ 1
   ATOM 4877 H B LYS A 107 ? 32.67620 19.45093 32.42126 0.293 20.87436 H ? A ? 89 H 1
   ATOM 4878 HA B LYS A 107 ? 32.84954 16.99141 31.28612 0.293 21.59067 H ? A ? 89 HA 1
   ATOM 4879 HB2 B LYS A 107 ? 30.71276 18.25024 31.26226 0.293 22.39953 H ? A ? 89 HB2 1
   ATOM 4880 HB3 B LYS A 107 ? 31.39432 19.07083 30.08433 0.293 22.39953 H ? A ? 89 HB3 1
   ATOM 4881 HG2 B LYS A 107 ? 31.59897 17.09459 28.83881 0.293 22.86099 H ? A ? 89 HG2 1
   ATOM 4882 HG3 B LYS A 107 ? 30.88955 16.29000 30.01131 0.293 22.86099 H ? A ? 89 HG3 1
   ATOM 4883 HD2 B LYS A 107 ? 28.94296 17.60711 29.64768 0.293 24.35939 H ? A ? 89 HD2 1
   ATOM 4884 HD3 B LYS A 107 ? 29.65771 18.22835 28.37151 0.293 24.35939 H ? A ? 89 HD3 1
   ATOM 4885 HE2 B LYS A 107 ? 29.82891 16.00666 27.45343 0.293 25.42971 H ? A ? 89 HE2 1
   ATOM 4886 HE3 B LYS A 107 ? 28.97330 15.47217 28.68130 0.293 25.42971 H ? A ? 89 HE3 1
   ATOM 4887 HZ1 B LYS A 107 ? 27.90507 16.07298 26.54967 0.293 28.04694 H ? A ? 89 HZ1 1
   ATOM 4888 HZ2 B LYS A 107 ? 27.17775 16.19822 27.79612 0.293 28.04694 H ? A ? 89 HZ2 1
   ATOM 4889 HZ3 B LYS A 107 ? 27.78887 17.36526 27.19374 0.293 28.04694 H ? A ? 89 HZ3 1
   ATOM 4890 N C LYS A 107 ? 33.12149 18.67458 32.48230 0.091 17.32974 N ? A ? 89 N 1
   ATOM 4891 CA C LYS A 107 ? 32.89423 17.98200 31.22302 0.091 17.98712 C ? A ? 89 CA 1
   ATOM 4892 C C LYS A 107 ? 34.04550 18.25900 30.26491 0.091 18.65494 C ? A ? 89 C 1
   ATOM 4893 O C LYS A 107 ? 34.61519 19.35428 30.25739 0.091 18.60290 O ? A ? 89 O 1
   ATOM 4894 CB C LYS A 107 ? 31.57747 18.41489 30.57804 0.091 18.45438 C ? A ? 89 CB 1
   ATOM 4895 CG C LYS A 107 ? 31.18976 17.55470 29.38389 0.091 19.26614 C ? A ? 89 CG 1
   ATOM 4896 CD C LYS A 107 ? 29.82218 17.93300 28.82297 0.091 20.33177 C ? A ? 89 CD 1
   ATOM 4897 CE C LYS A 107 ? 29.45953 16.99978 27.66365 0.091 20.29867 C ? A ? 89 CE 1
   ATOM 4898 NZ C LYS A 107 ? 28.10708 17.28163 27.10391 0.091 23.00794 N ? A ? 89 NZ 1
   ATOM 4899 H C LYS A 107 ? 32.89566 19.50432 32.47021 0.091 20.85805 H ? A ? 89 H 1
   ATOM 4900 HA C LYS A 107 ? 32.84794 17.02774 31.39078 0.091 21.64691 H ? A ? 89 HA 1
   ATOM 4901 HB2 C LYS A 107 ? 30.86818 18.35025 31.23654 0.091 22.20761 H ? A ? 89 HB2 1
   ATOM 4902 HB3 C LYS A 107 ? 31.66328 19.33125 30.27172 0.091 22.20761 H ? A ? 89 HB3 1
   ATOM 4903 HG2 C LYS A 107 ? 31.84749 17.67056 28.68043 0.091 23.18173 H ? A ? 89 HG2 1
   ATOM 4904 HG3 C LYS A 107 ? 31.15731 16.62476 29.65785 0.091 23.18173 H ? A ? 89 HG3 1
   ATOM 4905 HD2 C LYS A 107 ? 29.14860 17.84621 29.51554 0.091 24.46049 H ? A ? 89 HD2 1
   ATOM 4906 HD3 C LYS A 107 ? 29.84399 18.84520 28.49385 0.091 24.46049 H ? A ? 89 HD3 1
   ATOM 4907 HE2 C LYS A 107 ? 30.10872 17.11164 26.95165 0.091 24.42077 H ? A ? 89 HE2 1
   ATOM 4908 HE3 C LYS A 107 ? 29.46873 16.08286 27.97997 0.091 24.42077 H ? A ? 89 HE3 1
   ATOM 4909 HZ1 C LYS A 107 ? 27.49597 16.78672 27.52069 0.091 27.67189 H ? A ? 89 HZ1 1
   ATOM 4910 HZ2 C LYS A 107 ? 27.90566 18.14164 27.21302 0.091 27.67189 H ? A ? 89 HZ2 1
   ATOM 4911 HZ3 C LYS A 107 ? 28.09106 17.08919 26.23511 0.091 27.67189 H ? A ? 89 HZ3 1
   ATOM 4912 N D LYS A 107 ? 33.11101 18.34221 32.48227 0.336 17.66230 N ? A ? 89 N 1
   ATOM 4913 CA D LYS A 107 ? 32.86908 17.60924 31.24583 0.336 17.66983 C ? A ? 89 CA 1
   ATOM 4914 C D LYS A 107 ? 33.89625 17.96999 30.18699 0.336 18.79078 C ? A ? 89 C 1
   ATOM 4915 O D LYS A 107 ? 34.18172 19.15132 29.97453 0.336 18.83457 O ? A ? 89 O 1
   ATOM 4916 CB D LYS A 107 ? 31.47778 17.91994 30.71059 0.336 18.80639 C ? A ? 89 CB 1
   ATOM 4917 CG D LYS A 107 ? 31.08323 17.00516 29.56749 0.336 18.89738 C ? A ? 89 CG 1
   ATOM 4918 CD D LYS A 107 ? 29.77649 17.42454 28.92453 0.336 20.22578 C ? A ? 89 CD 1
   ATOM 4919 CE D LYS A 107 ? 29.42037 16.36599 27.81501 0.336 21.01447 C ? A ? 89 CE 1
   ATOM 4920 NZ D LYS A 107 ? 28.06670 16.61544 27.22130 0.336 23.32857 N ? A ? 89 NZ 1
   ATOM 4921 H D LYS A 107 ? 32.71182 19.10294 32.52140 0.336 21.25712 H ? A ? 89 H 1
   ATOM 4922 HA D LYS A 107 ? 32.94516 16.66073 31.43406 0.336 21.26615 H ? A ? 89 HA 1
   ATOM 4923 HB2 D LYS A 107 ? 30.83075 17.80793 31.42452 0.336 22.63003 H ? A ? 89 HB2 1
   ATOM 4924 HB3 D LYS A 107 ? 31.45925 18.83400 30.38645 0.336 22.63003 H ? A ? 89 HB3 1
   ATOM 4925 HG2 D LYS A 107 ? 31.77507 17.02750 28.88796 0.336 22.73921 H ? A ? 89 HG2 1
   ATOM 4926 HG3 D LYS A 107 ? 30.97791 16.10156 29.90412 0.336 22.73921 H ? A ? 89 HG3 1
   ATOM 4927 HD2 D LYS A 107 ? 29.06835 17.44369 29.58715 0.336 24.33330 H ? A ? 89 HD2 1
   ATOM 4928 HD3 D LYS A 107 ? 29.87061 18.29842 28.51419 0.336 24.33330 H ? A ? 89 HD3 1
   ATOM 4929 HE2 D LYS A 107 ? 30.07779 16.41481 27.10345 0.336 25.27973 H ? A ? 89 HE2 1
   ATOM 4930 HE3 D LYS A 107 ? 29.42122 15.47881 28.20719 0.336 25.27973 H ? A ? 89 HE3 1
   ATOM 4931 HZ1 D LYS A 107 ? 27.97638 16.15485 26.46513 0.336 28.05664 H ? A ? 89 HZ1 1
   ATOM 4932 HZ2 D LYS A 107 ? 27.43258 16.36133 27.79177 0.336 28.05664 H ? A ? 89 HZ2 1
   ATOM 4933 HZ3 D LYS A 107 ? 27.96649 17.48210 27.04533 0.336 28.05664 H ? A ? 89 HZ3 1
   ATOM 4934 N A LEU A 108 ? 34.26537 17.33125 29.51932 0.280 18.32772 N ? A ? 90 N 1
   ATOM 4935 CA A LEU A 108 ? 35.31240 17.42452 28.51183 0.280 19.25826 C ? A ? 90 CA 1
   ATOM 4936 C A LEU A 108 ? 34.68608 17.82739 27.19552 0.280 19.94121 C ? A ? 90 C 1
   ATOM 4937 O A LEU A 108 ? 33.63365 17.31241 26.83943 0.280 19.54675 O ? A ? 90 O 1
   ATOM 4938 CB A LEU A 108 ? 36.03137 16.09109 28.35047 0.280 19.04227 C ? A ? 90 CB 1
   ATOM 4939 CG A LEU A 108 ? 36.68100 15.49463 29.59095 0.280 18.33999 C ? A ? 90 CG 1
   ATOM 4940 CD1 A LEU A 108 ? 37.55393 14.28749 29.18743 0.280 18.61943 C ? A ? 90 CD1 1
   ATOM 4941 CD2 A LEU A 108 ? 37.44113 16.51967 30.34246 0.280 17.67138 C ? A ? 90 CD2 1
   ATOM 4942 H A LEU A 108 ? 33.90629 16.55193 29.57692 0.280 22.05563 H ? A ? 90 H 1
   ATOM 4943 HA A LEU A 108 ? 35.97104 18.08582 28.77598 0.280 23.17227 H ? A ? 90 HA 1
   ATOM 4944 HB2 A LEU A 108 ? 35.38555 15.44177 28.03079 0.280 22.91309 H ? A ? 90 HB2 1
   ATOM 4945 HB3 A LEU A 108 ? 36.73506 16.21021 27.69356 0.280 22.91309 H ? A ? 90 HB3 1
   ATOM 4946 HG A LEU A 108 ? 35.99809 15.17212 30.19966 0.280 22.07036 H ? A ? 90 HG 1
   ATOM 4947 HD11 A LEU A 108 ? 37.70135 13.72968 29.96718 0.280 22.40568 H ? A ? 90 HD11 1
   ATOM 4948 HD12 A LEU A 108 ? 37.09368 13.78059 28.50032 0.280 22.40568 H ? A ? 90 HD12 1
   ATOM 4949 HD13 A LEU A 108 ? 38.40262 14.61122 28.84708 0.280 22.40568 H ? A ? 90 HD13 1
   ATOM 4950 HD21 A LEU A 108 ? 38.00720 16.07799 30.99467 0.280 21.26801 H ? A ? 90 HD21 1
   ATOM 4951 HD22 A LEU A 108 ? 37.98627 17.02724 29.72109 0.280 21.26801 H ? A ? 90 HD22 1
   ATOM 4952 HD23 A LEU A 108 ? 36.81618 17.10953 30.79236 0.280 21.26801 H ? A ? 90 HD23 1
   ATOM 4953 N B LEU A 108 ? 34.49110 17.49111 29.54348 0.293 18.28694 N ? A ? 90 N 1
   ATOM 4954 CA B LEU A 108 ? 35.53511 17.79237 28.58529 0.293 19.29290 C ? A ? 90 CA 1
   ATOM 4955 C B LEU A 108 ? 34.91078 18.22176 27.27177 0.293 20.50510 C ? A ? 90 C 1
   ATOM 4956 O B LEU A 108 ? 33.74567 17.93346 26.98943 0.293 18.76294 O ? A ? 90 O 1
   ATOM 4957 CB B LEU A 108 ? 36.39100 16.56033 28.34657 0.293 18.78236 C ? A ? 90 CB 1
   ATOM 4958 CG B LEU A 108 ? 37.16509 15.88459 29.47048 0.293 18.33206 C ? A ? 90 CG 1
   ATOM 4959 CD1 B LEU A 108 ? 37.25760 14.36640 29.18613 0.293 18.48990 C ? A ? 90 CD1 1
   ATOM 4960 CD2 B LEU A 108 ? 38.61814 16.44742 29.59368 0.293 18.03148 C ? A ? 90 CD2 1
   ATOM 4961 H B LEU A 108 ? 34.35793 16.64783 29.64714 0.293 22.00669 H ? A ? 90 H 1
   ATOM 4962 HA B LEU A 108 ? 36.09903 18.50612 28.92210 0.293 23.21384 H ? A ? 90 HA 1
   ATOM 4963 HB2 B LEU A 108 ? 35.80244 15.87763 27.98820 0.293 22.60119 H ? A ? 90 HB2 1
   ATOM 4964 HB3 B LEU A 108 ? 37.05521 16.80686 27.68404 0.293 22.60119 H ? A ? 90 HB3 1
   ATOM 4965 HG B LEU A 108 ? 36.69873 16.05396 30.30398 0.293 22.06083 H ? A ? 90 HG 1
   ATOM 4966 HD11 B LEU A 108 ? 37.81101 13.95095 29.86585 0.293 22.25024 H ? A ? 90 HD11 1
   ATOM 4967 HD12 B LEU A 108 ? 36.36553 13.98610 29.20794 0.293 22.25024 H ? A ? 90 HD12 1
   ATOM 4968 HD13 B LEU A 108 ? 37.65290 14.23263 28.31049 0.293 22.25024 H ? A ? 90 HD13 1
   ATOM 4969 HD21 B LEU A 108 ? 38.97926 16.20254 30.46001 0.293 21.70014 H ? A ? 90 HD21 1
   ATOM 4970 HD22 B LEU A 108 ? 39.16479 16.06764 28.88811 0.293 21.70014 H ? A ? 90 HD22 1
   ATOM 4971 HD23 B LEU A 108 ? 38.59107 17.41321 29.50760 0.293 21.70014 H ? A ? 90 HD23 1
   ATOM 4972 N C LEU A 108 ? 34.38862 17.25679 29.46396 0.091 18.33806 N ? A ? 90 N 1
   ATOM 4973 CA C LEU A 108 ? 35.44197 17.39235 28.47009 0.091 19.23772 C ? A ? 90 CA 1
   ATOM 4974 C C LEU A 108 ? 34.83438 17.81748 27.14408 0.091 19.97415 C ? A ? 90 C 1
   ATOM 4975 O C LEU A 108 ? 33.78206 17.31379 26.74819 0.091 19.65837 O ? A ? 90 O 1
   ATOM 4976 CB C LEU A 108 ? 36.19329 16.07538 28.30149 0.091 18.97560 C ? A ? 90 CB 1
   ATOM 4977 CG C LEU A 108 ? 36.75252 15.44311 29.57390 0.091 18.35643 C ? A ? 90 CG 1
   ATOM 4978 CD1 C LEU A 108 ? 37.53844 14.17206 29.22614 0.091 18.53408 C ? A ? 90 CD1 1
   ATOM 4979 CD2 C LEU A 108 ? 37.60566 16.41691 30.34984 0.091 17.67467 C ? A ? 90 CD2 1
   ATOM 4980 H C LEU A 108 ? 34.02082 16.47954 29.47811 0.091 22.06803 H ? A ? 90 H 1
   ATOM 4981 HA C LEU A 108 ? 36.07959 18.06624 28.75329 0.091 23.14763 H ? A ? 90 HA 1
   ATOM 4982 HB2 C LEU A 108 ? 35.58540 15.43104 27.90627 0.091 22.83308 H ? A ? 90 HB2 1
   ATOM 4983 HB3 C LEU A 108 ? 36.94372 16.23146 27.70702 0.091 22.83308 H ? A ? 90 HB3 1
   ATOM 4984 HG C LEU A 108 ? 36.01384 15.19769 30.15272 0.091 22.09008 H ? A ? 90 HG 1
   ATOM 4985 HD11 C LEU A 108 ? 37.88258 13.77990 30.04387 0.091 22.30326 H ? A ? 90 HD11 1
   ATOM 4986 HD12 C LEU A 108 ? 36.94537 13.54542 28.78285 0.091 22.30326 H ? A ? 90 HD12 1
   ATOM 4987 HD13 C LEU A 108 ? 38.27263 14.40601 28.63697 0.091 22.30326 H ? A ? 90 HD13 1
   ATOM 4988 HD21 C LEU A 108 ? 38.04201 15.94515 31.07643 0.091 21.27197 H ? A ? 90 HD21 1
   ATOM 4989 HD22 C LEU A 108 ? 38.27123 16.79701 29.75533 0.091 21.27197 H ? A ? 90 HD22 1
   ATOM 4990 HD23 C LEU A 108 ? 37.03923 17.11981 30.70480 0.091 21.27197 H ? A ? 90 HD23 1
   ATOM 4991 N D LEU A 108 ? 34.42852 16.94744 29.52079 0.336 18.03723 N ? A ? 90 N 1
   ATOM 4992 CA D LEU A 108 ? 35.49658 17.12147 28.54223 0.336 19.04554 C ? A ? 90 CA 1
   ATOM 4993 C D LEU A 108 ? 34.92723 17.43833 27.18372 0.336 19.98895 C ? A ? 90 C 1
   ATOM 4994 O D LEU A 108 ? 33.87984 16.90505 26.83747 0.336 19.17738 O ? A ? 90 O 1
   ATOM 4995 CB D LEU A 108 ? 36.30816 15.84404 28.44564 0.336 19.05022 C ? A ? 90 CB 1
   ATOM 4996 CG D LEU A 108 ? 37.03473 15.44576 29.72127 0.336 18.26486 C ? A ? 90 CG 1
   ATOM 4997 CD1 D LEU A 108 ? 37.99154 14.26586 29.45455 0.336 18.45681 C ? A ? 90 CD1 1
   ATOM 4998 CD2 D LEU A 108 ? 37.76376 16.64307 30.28676 0.336 17.87778 C ? A ? 90 CD2 1
   ATOM 4999 H D LEU A 108 ? 34.18381 16.12894 29.61968 0.336 21.70704 H ? A ? 90 H 1
   ATOM 5000 HA D LEU A 108 ? 36.07023 17.85378 28.81708 0.336 22.91701 H ? A ? 90 HA 1
   ATOM 5001 HB2 D LEU A 108 ? 35.70922 15.11755 28.21243 0.336 22.92263 H ? A ? 90 HB2 1
   ATOM 5002 HB3 D LEU A 108 ? 36.97720 15.95790 27.75259 0.336 22.92263 H ? A ? 90 HB3 1
   ATOM 5003 HG D LEU A 108 ? 36.39598 15.14542 30.38662 0.336 21.98019 H ? A ? 90 HG 1
   ATOM 5004 HD11 D LEU A 108 ? 38.48732 14.07181 30.26538 0.336 22.21054 H ? A ? 90 HD11 1
   ATOM 5005 HD12 D LEU A 108 ? 37.47126 13.49063 29.19144 0.336 22.21054 H ? A ? 90 HD12 1
   ATOM 5006 HD13 D LEU A 108 ? 38.60376 14.51036 28.74301 0.336 22.21054 H ? A ? 90 HD13 1
   ATOM 5007 HD21 D LEU A 108 ? 38.45929 16.33419 30.88820 0.336 21.51569 H ? A ? 90 HD21 1
   ATOM 5008 HD22 D LEU A 108 ? 38.15712 17.14685 29.55712 0.336 21.51569 H ? A ? 90 HD22 1
   ATOM 5009 HD23 D LEU A 108 ? 37.13181 17.19860 30.76938 0.336 21.51569 H ? A ? 90 HD23 1
   ATOM 5010 N A LYS A 109 ? 35.30424 18.78011 26.50146 0.280 20.43277 N ? A ? 91 N 1
   ATOM 5011 CA A LYS A 109 ? 34.73418 19.28379 25.25812 0.280 21.23409 C ? A ? 91 CA 1
   ATOM 5012 C A LYS A 109 ? 34.65831 18.19007 24.20006 0.280 21.73023 C ? A ? 91 C 1
   ATOM 5013 O A LYS A 109 ? 33.65879 18.07115 23.48065 0.280 22.50398 O ? A ? 91 O 1
   ATOM 5014 CB A LYS A 109 ? 35.57756 20.45658 24.78625 0.280 21.91990 C ? A ? 91 CB 1
   ATOM 5015 CG A LYS A 109 ? 35.35180 20.81598 23.30788 0.280 23.20644 C ? A ? 91 CG 1
   ATOM 5016 CD A LYS A 109 ? 36.21378 22.00930 22.96645 0.280 24.24381 C ? A ? 91 CD 1
   ATOM 5017 CE A LYS A 109 ? 35.70145 23.31780 23.56129 0.280 25.29354 C ? A ? 91 CE 1
   ATOM 5018 NZ A LYS A 109 ? 34.51432 23.87215 22.81282 0.280 31.76681 N ? A ? 91 NZ 1
   ATOM 5019 H A LYS A 109 ? 36.04811 19.14814 26.72689 0.280 24.58169 H ? A ? 91 H 1
   ATOM 5020 HA A LYS A 109 ? 33.82688 19.59322 25.40631 0.280 25.54328 H ? A ? 91 HA 1
   ATOM 5021 HB2 A LYS A 109 ? 35.35595 21.23613 25.31924 0.280 26.36624 H ? A ? 91 HB2 1
   ATOM 5022 HB3 A LYS A 109 ? 36.51485 20.23346 24.89851 0.280 26.36624 H ? A ? 91 HB3 1
   ATOM 5023 HG2 A LYS A 109 ? 35.60452 20.06981 22.74196 0.280 27.91009 H ? A ? 91 HG2 1
   ATOM 5024 HG3 A LYS A 109 ? 34.42080 21.04436 23.15964 0.280 27.91009 H ? A ? 91 HG3 1
   ATOM 5025 HD2 A LYS A 109 ? 37.10879 21.85823 23.30856 0.280 29.15493 H ? A ? 91 HD2 1
   ATOM 5026 HD3 A LYS A 109 ? 36.24011 22.11195 22.00226 0.280 29.15493 H ? A ? 91 HD3 1
   ATOM 5027 HE2 A LYS A 109 ? 35.43142 23.16354 24.48009 0.280 30.41462 H ? A ? 91 HE2 1
   ATOM 5028 HE3 A LYS A 109 ? 36.41079 23.97870 23.53047 0.280 30.41462 H ? A ? 91 HE3 1
   ATOM 5029 HZ1 A LYS A 109 ? 34.23122 24.62055 23.20248 0.280 38.18253 H ? A ? 91 HZ1 1
   ATOM 5030 HZ2 A LYS A 109 ? 34.74213 24.05280 21.97165 0.280 38.18253 H ? A ? 91 HZ2 1
   ATOM 5031 HZ3 A LYS A 109 ? 33.85117 23.27858 22.81135 0.280 38.18253 H ? A ? 91 HZ3 1
   ATOM 5032 N B LYS A 109 ? 35.69772 18.89873 26.45246 0.293 19.87714 N ? A ? 91 N 1
   ATOM 5033 CA B LYS A 109 ? 35.17199 19.28563 25.15557 0.293 21.20829 C ? A ? 91 CA 1
   ATOM 5034 C B LYS A 109 ? 35.30713 18.19182 24.10671 0.293 21.65644 C ? A ? 91 C 1
   ATOM 5035 O B LYS A 109 ? 34.65937 18.28493 23.06350 0.293 21.36114 O ? A ? 91 O 1
   ATOM 5036 CB B LYS A 109 ? 35.83788 20.56703 24.69479 0.293 22.00533 C ? A ? 91 CB 1
   ATOM 5037 CG B LYS A 109 ? 37.32156 20.52982 24.60491 0.293 20.56635 C ? A ? 91 CG 1
   ATOM 5038 CD B LYS A 109 ? 37.86983 21.84194 23.97443 0.293 21.98774 C ? A ? 91 CD 1
   ATOM 5039 CE B LYS A 109 ? 37.78961 21.83269 22.45179 0.293 24.87399 C ? A ? 91 CE 1
   ATOM 5040 NZ B LYS A 109 ? 38.60872 22.87886 21.83517 0.293 27.12998 N ? A ? 91 NZ 1
   ATOM 5041 H B LYS A 109 ? 36.50748 19.13633 26.61812 0.293 23.91493 H ? A ? 91 H 1
   ATOM 5042 HA B LYS A 109 ? 34.22356 19.47316 25.23439 0.293 25.51232 H ? A ? 91 HA 1
   ATOM 5043 HB2 B LYS A 109 ? 35.50185 20.78314 23.81089 0.293 26.46876 H ? A ? 91 HB2 1
   ATOM 5044 HB3 B LYS A 109 ? 35.60550 21.27175 25.31951 0.293 26.46876 H ? A ? 91 HB3 1
   ATOM 5045 HG2 B LYS A 109 ? 37.69770 20.43493 25.49396 0.293 24.74198 H ? A ? 91 HG2 1
   ATOM 5046 HG3 B LYS A 109 ? 37.59377 19.78363 24.04813 0.293 24.74198 H ? A ? 91 HG3 1
   ATOM 5047 HD2 B LYS A 109 ? 37.34816 22.59263 24.29882 0.293 26.44765 H ? A ? 91 HD2 1
   ATOM 5048 HD3 B LYS A 109 ? 38.80021 21.95100 24.22622 0.293 26.44765 H ? A ? 91 HD3 1
   ATOM 5049 HE2 B LYS A 109 ? 38.10205 20.97498 22.12373 0.293 29.91115 H ? A ? 91 HE2 1
   ATOM 5050 HE3 B LYS A 109 ? 36.86869 21.97536 22.18263 0.293 29.91115 H ? A ? 91 HE3 1
   ATOM 5051 HZ1 B LYS A 109 ? 38.59057 22.79703 20.94912 0.293 32.61834 H ? A ? 91 HZ1 1
   ATOM 5052 HZ2 B LYS A 109 ? 38.29524 23.68159 22.05757 0.293 32.61834 H ? A ? 91 HZ2 1
   ATOM 5053 HZ3 B LYS A 109 ? 39.45099 22.81018 22.11438 0.293 32.61834 H ? A ? 91 HZ3 1
   ATOM 5054 N C LYS A 109 ? 35.48721 18.76740 26.47202 0.091 20.28460 N ? A ? 91 N 1
   ATOM 5055 CA C LYS A 109 ? 34.96196 19.26028 25.20328 0.091 21.17847 C ? A ? 91 CA 1
   ATOM 5056 C C LYS A 109 ? 34.84868 18.13499 24.18334 0.091 21.83157 C ? A ? 91 C 1
   ATOM 5057 O C LYS A 109 ? 33.91782 18.11120 23.37018 0.091 22.76328 O ? A ? 91 O 1
   ATOM 5058 CB C LYS A 109 ? 35.85552 20.37869 24.67881 0.091 22.02877 C ? A ? 91 CB 1
   ATOM 5059 CG C LYS A 109 ? 35.33140 21.05367 23.41128 0.091 23.10884 C ? A ? 91 CG 1
   ATOM 5060 CD C LYS A 109 ? 36.32073 22.07684 22.88342 0.091 24.17459 C ? A ? 91 CD 1
   ATOM 5061 CE C LYS A 109 ? 36.41212 23.31274 23.77261 0.091 25.08449 C ? A ? 91 CE 1
   ATOM 5062 NZ C LYS A 109 ? 35.16317 24.12128 23.76896 0.091 26.85091 N ? A ? 91 NZ 1
   ATOM 5063 H C LYS A 109 ? 36.22219 19.13525 26.72519 0.091 24.40388 H ? A ? 91 H 1
   ATOM 5064 HA C LYS A 109 ? 34.07392 19.62427 25.34395 0.091 25.47653 H ? A ? 91 HA 1
   ATOM 5065 HB2 C LYS A 109 ? 35.93467 21.06024 25.36446 0.091 26.49689 H ? A ? 91 HB2 1
   ATOM 5066 HB3 C LYS A 109 ? 36.72909 20.00896 24.47614 0.091 26.49689 H ? A ? 91 HB3 1
   ATOM 5067 HG2 C LYS A 109 ? 35.18884 20.38347 22.72469 0.091 27.79297 H ? A ? 91 HG2 1
   ATOM 5068 HG3 C LYS A 109 ? 34.49770 21.50819 23.60941 0.091 27.79297 H ? A ? 91 HG3 1
   ATOM 5069 HD2 C LYS A 109 ? 37.20153 21.67303 22.83839 0.091 29.07187 H ? A ? 91 HD2 1
   ATOM 5070 HD3 C LYS A 109 ? 36.04108 22.36235 21.99957 0.091 29.07187 H ? A ? 91 HD3 1
   ATOM 5071 HE2 C LYS A 109 ? 36.58497 23.03320 24.68524 0.091 30.16375 H ? A ? 91 HE2 1
   ATOM 5072 HE3 C LYS A 109 ? 37.13480 23.87698 23.45595 0.091 30.16375 H ? A ? 91 HE3 1
   ATOM 5073 HZ1 C LYS A 109 ? 34.98321 24.39969 22.94301 0.091 32.28346 H ? A ? 91 HZ1 1
   ATOM 5074 HZ2 C LYS A 109 ? 34.48173 23.63013 24.06311 0.091 32.28346 H ? A ? 91 HZ2 1
   ATOM 5075 HZ3 C LYS A 109 ? 35.25798 24.83027 24.29852 0.091 32.28346 H ? A ? 91 HZ3 1
   ATOM 5076 N D LYS A 109 ? 35.59263 18.33471 26.43817 0.336 20.05349 N ? A ? 91 N 1
   ATOM 5077 CA D LYS A 109 ? 35.05455 18.80040 25.16518 0.336 21.23943 C ? A ? 91 CA 1
   ATOM 5078 C D LYS A 109 ? 34.92715 17.65527 24.18477 0.336 21.60028 C ? A ? 91 C 1
   ATOM 5079 O D LYS A 109 ? 34.06727 17.67307 23.29813 0.336 22.15190 O ? A ? 91 O 1
   ATOM 5080 CB D LYS A 109 ? 35.95701 19.89712 24.63800 0.336 21.39617 C ? A ? 91 CB 1
   ATOM 5081 CG D LYS A 109 ? 37.02450 19.44331 23.71858 0.336 21.01315 C ? A ? 91 CG 1
   ATOM 5082 CD D LYS A 109 ? 36.63046 19.50752 22.25496 0.336 23.50222 C ? A ? 91 CD 1
   ATOM 5083 CE D LYS A 109 ? 37.81830 19.51340 21.26115 0.336 24.35346 C ? A ? 91 CE 1
   ATOM 5084 NZ D LYS A 109 ? 38.03193 20.90091 20.70006 0.336 34.44769 N ? A ? 91 NZ 1
   ATOM 5085 H D LYS A 109 ? 36.35028 18.68213 26.65001 0.336 24.12655 H ? A ? 91 H 1
   ATOM 5086 HA D LYS A 109 ? 34.16681 19.17432 25.27923 0.336 25.54968 H ? A ? 91 HA 1
   ATOM 5087 HB2 D LYS A 109 ? 35.41136 20.53796 24.15583 0.336 25.73777 H ? A ? 91 HB2 1
   ATOM 5088 HB3 D LYS A 109 ? 36.38752 20.32906 25.39231 0.336 25.73777 H ? A ? 91 HB3 1
   ATOM 5089 HG2 D LYS A 109 ? 37.80415 20.00738 23.84055 0.336 25.27815 H ? A ? 91 HG2 1
   ATOM 5090 HG3 D LYS A 109 ? 37.24596 18.52191 23.92565 0.336 25.27815 H ? A ? 91 HG3 1
   ATOM 5091 HD2 D LYS A 109 ? 36.08280 18.73394 22.04871 0.336 28.26503 H ? A ? 91 HD2 1
   ATOM 5092 HD3 D LYS A 109 ? 36.12394 20.32148 22.10728 0.336 28.26503 H ? A ? 91 HD3 1
   ATOM 5093 HE2 D LYS A 109 ? 38.62717 19.23737 21.71987 0.336 29.28651 H ? A ? 91 HE2 1
   ATOM 5094 HE3 D LYS A 109 ? 37.63049 18.90830 20.52666 0.336 29.28651 H ? A ? 91 HE3 1
   ATOM 5095 HZ1 D LYS A 109 ? 38.69977 20.89188 20.11183 0.336 41.39959 H ? A ? 91 HZ1 1
   ATOM 5096 HZ2 D LYS A 109 ? 37.29210 21.18180 20.29281 0.336 41.39959 H ? A ? 91 HZ2 1
   ATOM 5097 HZ3 D LYS A 109 ? 38.23296 21.46713 21.35662 0.336 41.39959 H ? A ? 91 HZ3 1
   ATOM 5098 N A SER A 110 ? 35.68962 17.36780 24.10708 0.280 21.12296 N ? A ? 92 N 1
   ATOM 5099 CA A SER A 110 ? 35.68682 16.17450 23.27862 0.280 21.07184 C ? A ? 92 CA 1
   ATOM 5100 C A SER A 110 ? 35.93845 14.98852 24.19170 0.280 21.06418 C ? A ? 92 C 1
   ATOM 5101 O A SER A 110 ? 36.29878 15.16887 25.36190 0.280 20.27491 O ? A ? 92 O 1
   ATOM 5102 CB A SER A 110 ? 36.75113 16.24577 22.18661 0.280 21.46847 C ? A ? 92 CB 1
   ATOM 5103 OG A SER A 110 ? 38.04621 16.10398 22.71023 0.280 21.40387 O ? A ? 92 OG 1
   ATOM 5104 H A SER A 110 ? 36.42939 17.48417 24.52991 0.280 25.40992 H ? A ? 92 H 1
   ATOM 5105 HA A SER A 110 ? 34.83201 16.07193 22.83176 0.280 25.34857 H ? A ? 92 HA 1
   ATOM 5106 HB2 A SER A 110 ? 36.59247 15.53183 21.54941 0.280 25.82452 H ? A ? 92 HB2 1
   ATOM 5107 HB3 A SER A 110 ? 36.68631 17.10628 21.74364 0.280 25.82452 H ? A ? 92 HB3 1
   ATOM 5108 HG A SER A 110 ? 38.61362 16.16562 22.09392 0.280 25.74700 H ? A ? 92 HG 1
   ATOM 5109 N B SER A 110 ? 36.10118 17.15638 24.36847 0.293 21.14100 N ? A ? 92 N 1
   ATOM 5110 CA B SER A 110 ? 36.25101 16.00212 23.48630 0.293 20.95129 C ? A ? 92 CA 1
   ATOM 5111 C B SER A 110 ? 36.39835 14.75897 24.35529 0.293 20.92886 C ? A ? 92 C 1
   ATOM 5112 O B SER A 110 ? 37.30410 14.69185 25.19547 0.293 20.46962 O ? A ? 92 O 1
   ATOM 5113 CB B SER A 110 ? 37.46647 16.13041 22.57743 0.293 21.36004 C ? A ? 92 CB 1
   ATOM 5114 OG B SER A 110 ? 37.56217 17.42290 22.02924 0.293 21.54629 O ? A ? 92 OG 1
   ATOM 5115 H B SER A 110 ? 36.58233 17.09684 25.07879 0.293 25.43156 H ? A ? 92 H 1
   ATOM 5116 HA B SER A 110 ? 35.45912 15.92662 22.93123 0.293 25.20391 H ? A ? 92 HA 1
   ATOM 5117 HB2 B SER A 110 ? 38.26621 15.94943 23.09567 0.293 25.69441 H ? A ? 92 HB2 1
   ATOM 5118 HB3 B SER A 110 ? 37.38703 15.48823 21.85480 0.293 25.69441 H ? A ? 92 HB3 1
   ATOM 5119 HG B SER A 110 ? 38.27977 17.50030 21.59952 0.293 25.91791 H ? A ? 92 HG 1
   ATOM 5120 N C SER A 110 ? 35.78298 17.19077 24.21586 0.091 21.25032 N ? A ? 92 N 1
   ATOM 5121 CA C SER A 110 ? 35.72668 16.00117 23.38273 0.091 21.15862 C ? A ? 92 CA 1
   ATOM 5122 C C SER A 110 ? 36.09228 14.80148 24.24328 0.091 20.81152 C ? A ? 92 C 1
   ATOM 5123 O C SER A 110 ? 36.77924 14.93062 25.26071 0.091 20.65806 O ? A ? 92 O 1
   ATOM 5124 CB C SER A 110 ? 36.67057 16.09414 22.18418 0.091 21.43095 C ? A ? 92 CB 1
   ATOM 5125 OG C SER A 110 ? 38.01894 15.98206 22.58978 0.091 21.19843 O ? A ? 92 OG 1
   ATOM 5126 H C SER A 110 ? 36.47521 17.21918 24.72539 0.091 25.56275 H ? A ? 92 H 1
   ATOM 5127 HA C SER A 110 ? 34.82673 15.88464 23.04009 0.091 25.45270 H ? A ? 92 HA 1
   ATOM 5128 HB2 C SER A 110 ? 36.46677 15.37465 21.56637 0.091 25.77950 H ? A ? 92 HB2 1
   ATOM 5129 HB3 C SER A 110 ? 36.54300 16.95146 21.74872 0.091 25.77950 H ? A ? 92 HB3 1
   ATOM 5130 HG C SER A 110 ? 38.52136 15.96999 21.91671 0.091 25.50048 H ? A ? 92 HG 1
   ATOM 5131 N D SER A 110 ? 35.76244 16.64583 24.35032 0.336 20.87743 N ? A ? 92 N 1
   ATOM 5132 CA D SER A 110 ? 35.72217 15.42628 23.57431 0.336 21.10666 C ? A ? 92 CA 1
   ATOM 5133 C D SER A 110 ? 36.04727 14.28072 24.51617 0.336 20.84504 C ? A ? 92 C 1
   ATOM 5134 O D SER A 110 ? 36.65987 14.47049 25.57373 0.336 20.04066 O ? A ? 92 O 1
   ATOM 5135 CB D SER A 110 ? 36.74240 15.42575 22.44604 0.336 20.89577 C ? A ? 92 CB 1
   ATOM 5136 OG D SER A 110 ? 36.42236 16.41825 21.50894 0.336 21.26793 O ? A ? 92 OG 1
   ATOM 5137 H D SER A 110 ? 36.39244 16.64494 24.93572 0.336 25.11528 H ? A ? 92 H 1
   ATOM 5138 HA D SER A 110 ? 34.83948 15.31708 23.18722 0.336 25.39035 H ? A ? 92 HA 1
   ATOM 5139 HB2 D SER A 110 ? 37.62278 15.60446 22.81194 0.336 25.13729 H ? A ? 92 HB2 1
   ATOM 5140 HB3 D SER A 110 ? 36.73428 14.55983 22.00900 0.336 25.13729 H ? A ? 92 HB3 1
   ATOM 5141 HG D SER A 110 ? 35.66141 16.27237 21.18448 0.336 25.58388 H ? A ? 92 HG 1
   ATOM 5142 N A ALA A 111 ? 35.78143 13.77570 23.64492 0.280 20.69991 N ? A ? 93 N 1
   ATOM 5143 CA A ALA A 111 ? 35.90757 12.55676 24.43674 0.280 20.95989 C ? A ? 93 CA 1
   ATOM 5144 C A ALA A 111 ? 37.36308 12.13121 24.54966 0.280 20.95618 C ? A ? 93 C 1
   ATOM 5145 O A ALA A 111 ? 38.12585 12.16969 23.58100 0.280 20.87619 O ? A ? 93 O 1
   ATOM 5146 CB A ALA A 111 ? 35.09253 11.40709 23.83453 0.280 20.49903 C ? A ? 93 CB 1
   ATOM 5147 H A ALA A 111 ? 35.60115 13.63698 22.81555 0.280 24.90226 H ? A ? 93 H 1
   ATOM 5148 HA A ALA A 111 ? 35.56250 12.73833 25.32492 0.280 25.21423 H ? A ? 93 HA 1
   ATOM 5149 HB1 A ALA A 111 ? 35.23025 10.60892 24.36825 0.280 24.66119 H ? A ? 93 HB1 1
   ATOM 5150 HB2 A ALA A 111 ? 34.15338 11.64976 23.83863 0.280 24.66119 H ? A ? 93 HB2 1
   ATOM 5151 HB3 A ALA A 111 ? 35.39010 11.25187 22.92445 0.280 24.66119 H ? A ? 93 HB3 1
   ATOM 5152 N B ALA A 111 ? 35.50872 13.77892 24.18214 0.293 20.63376 N ? A ? 93 N 1
   ATOM 5153 CA B ALA A 111 ? 35.60414 12.54618 24.96569 0.293 20.78680 C ? A ? 93 CA 1
   ATOM 5154 C B ALA A 111 ? 37.03231 11.99244 24.95624 0.293 20.73128 C ? A ? 93 C 1
   ATOM 5155 O B ALA A 111 ? 37.79276 12.16315 23.99534 0.293 21.07573 O ? A ? 93 O 1
   ATOM 5156 CB B ALA A 111 ? 34.62423 11.48394 24.44862 0.293 20.20595 C ? A ? 93 CB 1
   ATOM 5157 H B ALA A 111 ? 34.85207 13.80243 23.62729 0.293 24.82287 H ? A ? 93 H 1
   ATOM 5158 HA B ALA A 111 ? 35.36531 12.74928 25.88363 0.293 25.00653 H ? A ? 93 HA 1
   ATOM 5159 HB1 B ALA A 111 ? 34.71094 10.68395 24.99028 0.293 24.30950 H ? A ? 93 HB1 1
   ATOM 5160 HB2 B ALA A 111 ? 33.72042 11.83029 24.51248 0.293 24.30950 H ? A ? 93 HB2 1
   ATOM 5161 HB3 B ALA A 111 ? 34.83648 11.28193 23.52393 0.293 24.30950 H ? A ? 93 HB3 1
   ATOM 5162 N C ALA A 111 ? 35.63278 13.62628 23.82063 0.091 20.91002 N ? A ? 93 N 1
   ATOM 5163 CA C ALA A 111 ? 35.84522 12.41444 24.60106 0.091 20.93000 C ? A ? 93 CA 1
   ATOM 5164 C C ALA A 111 ? 37.31078 11.99943 24.57910 0.091 20.93538 C ? A ? 93 C 1
   ATOM 5165 O C ALA A 111 ? 37.99425 12.11162 23.55862 0.091 20.86647 O ? A ? 93 O 1
   ATOM 5166 CB C ALA A 111 ? 34.97748 11.27382 24.06817 0.091 20.44862 C ? A ? 93 CB 1
   ATOM 5167 H C ALA A 111 ? 35.19723 13.50548 23.08899 0.091 25.15438 H ? A ? 93 H 1
   ATOM 5168 HA C ALA A 111 ? 35.59252 12.58798 25.52134 0.091 25.17836 H ? A ? 93 HA 1
   ATOM 5169 HB1 C ALA A 111 ? 35.14737 10.47600 24.59308 0.091 24.60071 H ? A ? 93 HB1 1
   ATOM 5170 HB2 C ALA A 111 ? 34.04380 11.52606 24.14248 0.091 24.60071 H ? A ? 93 HB2 1
   ATOM 5171 HB3 C ALA A 111 ? 35.20362 11.11265 23.13877 0.091 24.60071 H ? A ? 93 HB3 1
   ATOM 5172 N D ALA A 111 ? 35.72036 13.07186 24.08384 0.336 20.85925 N ? A ? 93 N 1
   ATOM 5173 CA D ALA A 111 ? 35.98806 11.88205 24.88526 0.336 20.81764 C ? A ? 93 CA 1
   ATOM 5174 C D ALA A 111 ? 37.46275 11.50126 24.85260 0.336 20.95816 C ? A ? 93 C 1
   ATOM 5175 O D ALA A 111 ? 38.04425 11.29543 23.78858 0.336 21.15359 O ? A ? 93 O 1
   ATOM 5176 CB D ALA A 111 ? 35.16283 10.69285 24.40047 0.336 20.67419 C ? A ? 93 CB 1
   ATOM 5177 H D ALA A 111 ? 35.34169 12.91077 23.32869 0.336 25.09347 H ? A ? 93 H 1
   ATOM 5178 HA D ALA A 111 ? 35.74279 12.09095 25.80020 0.336 25.04353 H ? A ? 93 HA 1
   ATOM 5179 HB1 D ALA A 111 ? 35.36475 9.92192 24.95345 0.336 24.87139 H ? A ? 93 HB1 1
   ATOM 5180 HB2 D ALA A 111 ? 34.22067 10.91264 24.47070 0.336 24.87139 H ? A ? 93 HB2 1
   ATOM 5181 HB3 D ALA A 111 ? 35.39089 10.50593 23.47638 0.336 24.87139 H ? A ? 93 HB3 1
   ATOM 5182 N A ALA A 112 ? 37.75139 11.74397 25.75259 0.280 20.51494 N ? A ? 94 N 1
   ATOM 5183 CA A ALA A 112 ? 39.06580 11.16201 25.94297 0.280 21.05235 C ? A ? 94 CA 1
   ATOM 5184 C A ALA A 112 ? 39.12621 9.76196 25.34509 0.280 22.17077 C ? A ? 94 C 1
   ATOM 5185 O A ALA A 112 ? 38.11376 9.06381 25.22475 0.280 21.74236 O ? A ? 94 O 1
   ATOM 5186 CB A ALA A 112 ? 39.41848 11.10871 27.43041 0.280 20.66626 C ? A ? 94 CB 1
   ATOM 5187 H A ALA A 112 ? 37.27743 11.80670 26.46745 0.280 24.68029 H ? A ? 94 H 1
   ATOM 5188 HA A ALA A 112 ? 39.72760 11.71255 25.49595 0.280 25.32519 H ? A ? 94 HA 1
   ATOM 5189 HB1 A ALA A 112 ? 40.29800 10.71254 27.53243 0.280 24.86188 H ? A ? 94 HB1 1
   ATOM 5190 HB2 A ALA A 112 ? 39.41850 12.01060 27.78748 0.280 24.86188 H ? A ? 94 HB2 1
   ATOM 5191 HB3 A ALA A 112 ? 38.75739 10.56997 27.89261 0.280 24.86188 H ? A ? 94 HB3 1
   ATOM 5192 N B ALA A 112 ? 37.38751 11.31244 26.04684 0.293 20.47181 N ? A ? 94 N 1
   ATOM 5193 CA B ALA A 112 ? 38.72963 10.78593 26.23796 0.293 20.98417 C ? A ? 94 CA 1
   ATOM 5194 C B ALA A 112 ? 38.92287 9.46229 25.49651 0.293 22.01231 C ? A ? 94 C 1
   ATOM 5195 O B ALA A 112 ? 37.96209 8.79651 25.08963 0.293 21.76121 O ? A ? 94 O 1
   ATOM 5196 CB B ALA A 112 ? 39.01566 10.57845 27.73203 0.293 20.97310 C ? A ? 94 CB 1
   ATOM 5197 H B ALA A 112 ? 36.85623 11.14140 26.70113 0.293 24.62853 H ? A ? 94 H 1
   ATOM 5198 HA B ALA A 112 ? 39.35996 11.42956 25.87834 0.293 25.24337 H ? A ? 94 HA 1
   ATOM 5199 HB1 B ALA A 112 ? 39.90874 10.21416 27.83498 0.293 25.23008 H ? A ? 94 HB1 1
   ATOM 5200 HB2 B ALA A 112 ? 38.95233 11.43264 28.18729 0.293 25.23008 H ? A ? 94 HB2 1
   ATOM 5201 HB3 B ALA A 112 ? 38.36241 9.96052 28.09580 0.293 25.23008 H ? A ? 94 HB3 1
   ATOM 5202 N C ALA A 112 ? 37.78979 11.51977 25.72055 0.091 20.62179 N ? A ? 94 N 1
   ATOM 5203 CA C ALA A 112 ? 39.14344 11.00881 25.82506 0.091 21.26086 C ? A ? 94 CA 1
   ATOM 5204 C C ALA A 112 ? 39.21302 9.57130 25.31675 0.091 22.28088 C ? A ? 94 C 1
   ATOM 5205 O C ALA A 112 ? 38.22152 8.83175 25.31337 0.091 22.45743 O ? A ? 94 O 1
   ATOM 5206 CB C ALA A 112 ? 39.63169 11.08262 27.27352 0.091 20.65815 C ? A ? 94 CB 1
   ATOM 5207 H C ALA A 112 ? 37.34406 11.47998 26.45494 0.091 24.80852 H ? A ? 94 H 1
   ATOM 5208 HA C ALA A 112 ? 39.73709 11.54904 25.28043 0.091 25.57540 H ? A ? 94 HA 1
   ATOM 5209 HB1 C ALA A 112 ? 40.53693 10.73720 27.31963 0.091 24.85214 H ? A ? 94 HB1 1
   ATOM 5210 HB2 C ALA A 112 ? 39.61527 12.00746 27.56558 0.091 24.85214 H ? A ? 94 HB2 1
   ATOM 5211 HB3 C ALA A 112 ? 39.04514 10.54889 27.83208 0.091 24.85214 H ? A ? 94 HB3 1
   ATOM 5212 N D ALA A 112 ? 38.05722 11.36789 26.02026 0.336 20.67016 N ? A ? 94 N 1
   ATOM 5213 CA D ALA A 112 ? 39.40476 10.84888 26.08058 0.336 21.13174 C ? A ? 94 CA 1
   ATOM 5214 C D ALA A 112 ? 39.43653 9.41927 25.55224 0.336 22.50694 C ? A ? 94 C 1
   ATOM 5215 O D ALA A 112 ? 38.59649 8.58733 25.91309 0.336 21.76482 O ? A ? 94 O 1
   ATOM 5216 CB D ALA A 112 ? 39.90263 10.91325 27.52595 0.336 20.58566 C ? A ? 94 CB 1
   ATOM 5217 H D ALA A 112 ? 37.70784 11.56744 26.78034 0.336 24.86655 H ? A ? 94 H 1
   ATOM 5218 HA D ALA A 112 ? 40.00017 11.38147 25.53037 0.336 25.42045 H ? A ? 94 HA 1
   ATOM 5219 HB1 D ALA A 112 ? 40.80209 10.55240 27.56651 0.336 24.76515 H ? A ? 94 HB1 1
   ATOM 5220 HB2 D ALA A 112 ? 39.90372 11.83802 27.81870 0.336 24.76515 H ? A ? 94 HB2 1
   ATOM 5221 HB3 D ALA A 112 ? 39.31034 10.38919 28.08761 0.336 24.76515 H ? A ? 94 HB3 1
   ATOM 5222 N A SER A 113 ? 40.33303 9.34942 24.96902 0.280 22.29864 N ? A ? 95 N 1
   ATOM 5223 CA A SER A 113 ? 40.54507 8.00105 24.45401 0.280 23.19125 C ? A ? 95 CA 1
   ATOM 5224 C A SER A 113 ? 40.97486 7.09766 25.60570 0.280 23.60837 C ? A ? 95 C 1
   ATOM 5225 O A SER A 113 ? 41.96925 7.36449 26.27745 0.280 23.71320 O ? A ? 95 O 1
   ATOM 5226 CB A SER A 113 ? 41.58505 7.97994 23.33362 0.280 23.25438 C ? A ? 95 CB 1
   ATOM 5227 OG A SER A 113 ? 41.90663 6.63659 22.97862 0.280 23.73735 O ? A ? 95 OG 1
   ATOM 5228 H A SER A 113 ? 41.04412 9.83193 25.00273 0.280 26.82074 H ? A ? 95 H 1
   ATOM 5229 HA A SER A 113 ? 39.71268 7.66938 24.08251 0.280 27.89186 H ? A ? 95 HA 1
   ATOM 5230 HB2 A SER A 113 ? 41.22444 8.43587 22.55710 0.280 27.96762 H ? A ? 95 HB2 1
   ATOM 5231 HB3 A SER A 113 ? 42.38908 8.42894 23.63829 0.280 27.96762 H ? A ? 95 HB3 1
   ATOM 5232 HG A SER A 113 ? 42.47614 6.63108 22.36119 0.280 28.54719 H ? A ? 95 HG 1
   ATOM 5233 N B SER A 113 ? 40.19498 9.05462 25.36713 0.293 22.43674 N ? A ? 95 N 1
   ATOM 5234 CA B SER A 113 ? 40.56255 7.78264 24.74242 0.293 23.16073 C ? A ? 95 CA 1
   ATOM 5235 C B SER A 113 ? 41.10795 6.87357 25.84297 0.293 23.74250 C ? A ? 95 C 1
   ATOM 5236 O B SER A 113 ? 42.23157 7.04791 26.32119 0.293 23.67893 O ? A ? 95 O 1
   ATOM 5237 CB B SER A 113 ? 41.56674 8.00995 23.61271 0.293 23.23181 C ? A ? 95 CB 1
   ATOM 5238 OG B SER A 113 ? 41.04251 8.85097 22.59311 0.293 23.31720 O ? A ? 95 OG 1
   ATOM 5239 H B SER A 113 ? 40.87171 9.50967 25.64021 0.293 26.98645 H ? A ? 95 H 1
   ATOM 5240 HA B SER A 113 ? 39.78066 7.35417 24.36038 0.293 27.85524 H ? A ? 95 HA 1
   ATOM 5241 HB2 B SER A 113 ? 42.36084 8.42704 23.98194 0.293 27.94053 H ? A ? 95 HB2 1
   ATOM 5242 HB3 B SER A 113 ? 41.79404 7.15191 23.22155 0.293 27.94053 H ? A ? 95 HB3 1
   ATOM 5243 HG B SER A 113 ? 41.58646 8.90224 21.95508 0.293 28.04300 H ? A ? 95 HG 1
   ATOM 5244 N C SER A 113 ? 40.40760 9.17646 24.88719 0.091 22.39471 N ? A ? 95 N 1
   ATOM 5245 CA C SER A 113 ? 40.64415 7.83136 24.37044 0.091 23.16089 C ? A ? 95 CA 1
   ATOM 5246 C C SER A 113 ? 41.14340 6.95032 25.51090 0.091 23.67235 C ? A ? 95 C 1
   ATOM 5247 O C SER A 113 ? 42.26213 7.12634 25.99846 0.091 23.81640 O ? A ? 95 O 1
   ATOM 5248 CB C SER A 113 ? 41.64694 7.85702 23.21926 0.091 23.34413 C ? A ? 95 CB 1
   ATOM 5249 OG C SER A 113 ? 41.98201 6.53859 22.81316 0.091 23.72673 O ? A ? 95 OG 1
   ATOM 5250 H C SER A 113 ? 41.10732 9.67644 24.88474 0.091 26.93601 H ? A ? 95 H 1
   ATOM 5251 HA C SER A 113 ? 39.80907 7.46672 24.03792 0.091 27.85543 H ? A ? 95 HA 1
   ATOM 5252 HB2 C SER A 113 ? 41.25385 8.32863 22.46829 0.091 28.07532 H ? A ? 95 HB2 1
   ATOM 5253 HB3 C SER A 113 ? 42.45225 8.31175 23.51184 0.091 28.07532 H ? A ? 95 HB3 1
   ATOM 5254 HG C SER A 113 ? 42.55017 6.56404 22.19499 0.091 28.53443 H ? A ? 95 HG 1
   ATOM 5255 N D SER A 113 ? 40.41445 9.13363 24.69662 0.336 22.23092 N ? A ? 95 N 1
   ATOM 5256 CA D SER A 113 ? 40.59210 7.78344 24.17160 0.336 23.32714 C ? A ? 95 CA 1
   ATOM 5257 C D SER A 113 ? 41.17876 6.91825 25.27744 0.336 23.53551 C ? A ? 95 C 1
   ATOM 5258 O D SER A 113 ? 42.35385 7.05443 25.61865 0.336 23.92825 O ? A ? 95 O 1
   ATOM 5259 CB D SER A 113 ? 41.50951 7.80161 22.95290 0.336 23.31500 C ? A ? 95 CB 1
   ATOM 5260 OG D SER A 113 ? 42.81330 8.23662 23.31848 0.336 22.36220 O ? A ? 95 OG 1
   ATOM 5261 H D SER A 113 ? 40.98799 9.70421 24.40492 0.336 26.73947 H ? A ? 95 H 1
   ATOM 5262 HA D SER A 113 ? 39.73636 7.42150 23.89304 0.336 28.05493 H ? A ? 95 HA 1
   ATOM 5263 HB2 D SER A 113 ? 41.56550 6.90602 22.58454 0.336 28.04036 H ? A ? 95 HB2 1
   ATOM 5264 HB3 D SER A 113 ? 41.14585 8.41041 22.29107 0.336 28.04036 H ? A ? 95 HB3 1
   ATOM 5265 HG D SER A 113 ? 42.78471 9.02933 23.59488 0.336 26.89700 H ? A ? 95 HG 1
   ATOM 5266 N A LEU A 114 ? 40.20030 6.06660 25.86747 0.280 24.06783 N ? A ? 96 N 1
   ATOM 5267 CA A LEU A 114 ? 40.51694 5.16893 26.95352 0.280 24.59715 C ? A ? 96 CA 1
   ATOM 5268 C A LEU A 114 ? 41.53132 4.13847 26.48936 0.280 25.15488 C ? A ? 96 C 1
   ATOM 5269 O A LEU A 114 ? 41.50600 3.71343 25.32761 0.280 24.94218 O ? A ? 96 O 1
   ATOM 5270 CB A LEU A 114 ? 39.24141 4.49833 27.43750 0.280 24.70208 C ? A ? 96 CB 1
   ATOM 5271 CG A LEU A 114 ? 38.67377 5.04698 28.75248 0.280 23.59625 C ? A ? 96 CG 1
   ATOM 5272 CD1 A LEU A 114 ? 38.47897 6.53087 28.75175 0.280 23.16706 C ? A ? 96 CD1 1
   ATOM 5273 CD2 A LEU A 114 ? 37.29960 4.27830 29.00561 0.280 24.20577 C ? A ? 96 CD2 1
   ATOM 5274 H A LEU A 114 ? 39.48680 5.86547 25.43152 0.280 28.94376 H ? A ? 96 H 1
   ATOM 5275 HA A LEU A 114 ? 40.90623 5.65042 27.70020 0.280 29.57894 H ? A ? 96 HA 1
   ATOM 5276 HB2 A LEU A 114 ? 38.55954 4.61147 26.75695 0.280 29.70485 H ? A ? 96 HB2 1
   ATOM 5277 HB3 A LEU A 114 ? 39.42378 3.55500 27.57081 0.280 29.70485 H ? A ? 96 HB3 1
   ATOM 5278 HG A LEU A 114 ? 39.30392 4.89593 29.47428 0.280 28.37786 H ? A ? 96 HG 1
   ATOM 5279 HD11 A LEU A 114 ? 38.01816 6.78929 29.56524 0.280 27.86284 H ? A ? 96 HD11 1
   ATOM 5280 HD12 A LEU A 114 ? 39.34635 6.96323 28.71132 0.280 27.86284 H ? A ? 96 HD12 1
   ATOM 5281 HD13 A LEU A 114 ? 37.94910 6.77944 27.97822 0.280 27.86284 H ? A ? 96 HD13 1
   ATOM 5282 HD21 A LEU A 114 ? 36.91122 4.59136 29.83752 0.280 29.10928 H ? A ? 96 HD21 1
   ATOM 5283 HD22 A LEU A 114 ? 36.69532 4.46085 28.26912 0.280 29.10928 H ? A ? 96 HD22 1
   ATOM 5284 HD23 A LEU A 114 ? 37.47590 3.32604 29.06059 0.280 29.10928 H ? A ? 96 HD23 1
   ATOM 5285 N B LEU A 114 ? 40.29497 5.92574 26.26566 0.293 23.63304 N ? A ? 96 N 1
   ATOM 5286 CA B LEU A 114 ? 40.66597 5.08035 27.37611 0.293 24.81602 C ? A ? 96 CA 1
   ATOM 5287 C B LEU A 114 ? 41.54027 3.92957 26.90539 0.293 25.10166 C ? A ? 96 C 1
   ATOM 5288 O B LEU A 114 ? 41.21433 3.24613 25.92166 0.293 24.77953 O ? A ? 96 O 1
   ATOM 5289 CB B LEU A 114 ? 39.40903 4.56102 28.04300 0.293 24.50169 C ? A ? 96 CB 1
   ATOM 5290 CG B LEU A 114 ? 38.54876 5.57106 28.81597 0.293 23.28516 C ? A ? 96 CG 1
   ATOM 5291 CD1 B LEU A 114 ? 37.47307 4.74631 29.65898 0.293 23.20441 C ? A ? 96 CD1 1
   ATOM 5292 CD2 B LEU A 114 ? 39.25654 6.49398 29.72221 0.293 22.97464 C ? A ? 96 CD2 1
   ATOM 5293 H B LEU A 114 ? 39.52408 5.75337 25.92564 0.293 28.42200 H ? A ? 96 H 1
   ATOM 5294 HA B LEU A 114 ? 41.18198 5.58703 28.02257 0.293 29.84159 H ? A ? 96 HA 1
   ATOM 5295 HB2 B LEU A 114 ? 38.84323 4.17975 27.35350 0.293 29.46439 H ? A ? 96 HB2 1
   ATOM 5296 HB3 B LEU A 114 ? 39.67096 3.87338 28.67502 0.293 29.46439 H ? A ? 96 HB3 1
   ATOM 5297 HG B LEU A 114 ? 38.15703 6.15558 28.14830 0.293 28.00456 H ? A ? 96 HG 1
   ATOM 5298 HD11 B LEU A 114 ? 36.91679 5.36736 30.15471 0.293 27.90765 H ? A ? 96 HD11 1
   ATOM 5299 HD12 B LEU A 114 ? 36.92612 4.22593 29.04992 0.293 27.90765 H ? A ? 96 HD12 1
   ATOM 5300 HD13 B LEU A 114 ? 37.93785 4.15615 30.27264 0.293 27.90765 H ? A ? 96 HD13 1
   ATOM 5301 HD21 B LEU A 114 ? 38.60364 6.99672 30.23394 0.293 27.63193 H ? A ? 96 HD21 1
   ATOM 5302 HD22 B LEU A 114 ? 39.82019 5.97886 30.32041 0.293 27.63193 H ? A ? 96 HD22 1
   ATOM 5303 HD23 B LEU A 114 ? 39.80058 7.09939 29.19456 0.293 27.63193 H ? A ? 96 HD23 1
   ATOM 5304 N C LEU A 114 ? 40.31339 6.01078 25.94187 0.091 24.10181 N ? A ? 96 N 1
   ATOM 5305 CA C LEU A 114 ? 40.69962 5.12138 27.02147 0.091 24.74743 C ? A ? 96 CA 1
   ATOM 5306 C C LEU A 114 ? 41.70729 4.08574 26.53529 0.091 25.19432 C ? A ? 96 C 1
   ATOM 5307 O C LEU A 114 ? 41.66646 3.63656 25.38513 0.091 25.12098 O ? A ? 96 O 1
   ATOM 5308 CB C LEU A 114 ? 39.46301 4.43650 27.59089 0.091 24.81248 C ? A ? 96 CB 1
   ATOM 5309 CG C LEU A 114 ? 38.82570 5.10455 28.81306 0.091 23.35581 C ? A ? 96 CG 1
   ATOM 5310 CD1 C LEU A 114 ? 38.57101 6.57281 28.59310 0.091 23.10254 C ? A ? 96 CD1 1
   ATOM 5311 CD2 C LEU A 114 ? 37.50359 4.36294 29.15474 0.091 24.25148 C ? A ? 96 CD2 1
   ATOM 5312 H C LEU A 114 ? 39.52575 5.86955 25.62678 0.091 28.98453 H ? A ? 96 H 1
   ATOM 5313 HA C LEU A 114 ? 41.12175 5.62800 27.73283 0.091 29.75927 H ? A ? 96 HA 1
   ATOM 5314 HB2 C LEU A 114 ? 38.78733 4.40632 26.89559 0.091 29.83734 H ? A ? 96 HB2 1
   ATOM 5315 HB3 C LEU A 114 ? 39.71016 3.53578 27.85265 0.091 29.83734 H ? A ? 96 HB3 1
   ATOM 5316 HG C LEU A 114 ? 39.43916 5.04633 29.56219 0.091 28.08934 H ? A ? 96 HG 1
   ATOM 5317 HD11 C LEU A 114 ? 38.08228 6.92586 29.35297 0.091 27.78541 H ? A ? 96 HD11 1
   ATOM 5318 HD12 C LEU A 114 ? 39.42136 7.03108 28.50485 0.091 27.78541 H ? A ? 96 HD12 1
   ATOM 5319 HD13 C LEU A 114 ? 38.04921 6.68494 27.78314 0.091 27.78541 H ? A ? 96 HD13 1
   ATOM 5320 HD21 C LEU A 114 ? 37.10335 4.77490 29.93640 0.091 29.16414 H ? A ? 96 HD21 1
   ATOM 5321 HD22 C LEU A 114 ? 36.89917 4.43064 28.39909 0.091 29.16414 H ? A ? 96 HD22 1
   ATOM 5322 HD23 C LEU A 114 ? 37.70219 3.43116 29.33702 0.091 29.16414 H ? A ? 96 HD23 1
   ATOM 5323 N D LEU A 114 ? 40.35905 6.06716 25.86293 0.336 24.08610 N ? A ? 96 N 1
   ATOM 5324 CA D LEU A 114 ? 40.75927 5.30224 27.01783 0.336 24.54210 C ? A ? 96 CA 1
   ATOM 5325 C D LEU A 114 ? 41.62198 4.12442 26.60185 0.336 25.01235 C ? A ? 96 C 1
   ATOM 5326 O D LEU A 114 ? 41.36012 3.48779 25.56959 0.336 24.94658 O ? A ? 96 O 1
   ATOM 5327 CB D LEU A 114 ? 39.50508 4.82917 27.73364 0.336 24.61345 C ? A ? 96 CB 1
   ATOM 5328 CG D LEU A 114 ? 38.54308 5.94077 28.15649 0.336 23.62311 C ? A ? 96 CG 1
   ATOM 5329 CD1 D LEU A 114 ? 37.12163 5.39961 28.38605 0.336 22.50379 C ? A ? 96 CD1 1
   ATOM 5330 CD2 D LEU A 114 ? 39.00342 6.68951 29.43636 0.336 22.96176 C ? A ? 96 CD2 1
   ATOM 5331 H D LEU A 114 ? 39.55326 5.91390 25.60442 0.336 28.96569 H ? A ? 96 H 1
   ATOM 5332 HA D LEU A 114 ? 41.28886 5.83988 27.62723 0.336 29.51288 H ? A ? 96 HA 1
   ATOM 5333 HB2 D LEU A 114 ? 39.02013 4.23407 27.14070 0.336 29.59851 H ? A ? 96 HB2 1
   ATOM 5334 HB3 D LEU A 114 ? 39.77141 4.35349 28.53595 0.336 29.59851 H ? A ? 96 HB3 1
   ATOM 5335 HG D LEU A 114 ? 38.53497 6.57718 27.42450 0.336 28.41010 H ? A ? 96 HG 1
   ATOM 5336 HD11 D LEU A 114 ? 36.58193 6.09351 28.79609 0.336 27.06691 H ? A ? 96 HD11 1
   ATOM 5337 HD12 D LEU A 114 ? 36.73912 5.14440 27.53197 0.336 27.06691 H ? A ? 96 HD12 1
   ATOM 5338 HD13 D LEU A 114 ? 37.16835 4.62760 28.97148 0.336 27.06691 H ? A ? 96 HD13 1
   ATOM 5339 HD21 D LEU A 114 ? 38.33072 7.34533 29.67775 0.336 27.61647 H ? A ? 96 HD21 1
   ATOM 5340 HD22 D LEU A 114 ? 39.11285 6.04782 30.15549 0.336 27.61647 H ? A ? 96 HD22 1
   ATOM 5341 HD23 D LEU A 114 ? 39.84759 7.13226 29.25681 0.336 27.61647 H ? A ? 96 HD23 1
   ATOM 5342 N A ASN A 115 ? 42.41700 3.74128 27.40889 0.280 26.05727 N ? A ? 97 N 1
   ATOM 5343 CA A ASN A 115 ? 43.47071 2.75141 27.17101 0.280 27.02636 C ? A ? 97 CA 1
   ATOM 5344 C A ASN A 115 ? 44.09483 2.39623 28.51969 0.280 28.26272 C ? A ? 97 C 1
   ATOM 5345 O A ASN A 115 ? 43.61556 2.82421 29.57517 0.280 27.57360 O ? A ? 97 O 1
   ATOM 5346 CB A ASN A 115 ? 44.50452 3.27324 26.16996 0.280 27.52317 C ? A ? 97 CB 1
   ATOM 5347 CG A ASN A 115 ? 45.20759 4.52910 26.65025 0.280 27.34809 C ? A ? 97 CG 1
   ATOM 5348 OD1 A ASN A 115 ? 46.20169 4.46751 27.38658 0.280 27.81640 O ? A ? 97 OD1 1
   ATOM 5349 ND2 A ASN A 115 ? 44.70473 5.69053 26.20461 0.280 26.04685 N ? A ? 97 ND2 1
   ATOM 5350 H A ASN A 115 ? 42.42716 4.04509 28.21337 0.280 31.33109 H ? A ? 97 H 1
   ATOM 5351 HA A ASN A 115 ? 43.06722 1.94890 26.80485 0.280 32.49400 H ? A ? 97 HA 1
   ATOM 5352 HB2 A ASN A 115 ? 45.17747 2.58969 26.02573 0.280 33.09017 H ? A ? 97 HB2 1
   ATOM 5353 HB3 A ASN A 115 ? 44.05806 3.48083 25.33421 0.280 33.09017 H ? A ? 97 HB3 1
   ATOM 5354 HD21 A ASN A 115 ? 45.06326 6.43455 26.44440 0.280 31.31858 H ? A ? 97 HD21 1
   ATOM 5355 HD22 A ASN A 115 ? 44.02389 5.69092 25.67919 0.280 31.31858 H ? A ? 97 HD22 1
   ATOM 5356 N B ASN A 115 ? 42.66507 3.74672 27.60122 0.293 26.21217 N ? A ? 97 N 1
   ATOM 5357 CA B ASN A 115 ? 43.62659 2.69074 27.31065 0.293 27.01731 C ? A ? 97 CA 1
   ATOM 5358 C B ASN A 115 ? 44.26420 2.24358 28.62173 0.293 28.32764 C ? A ? 97 C 1
   ATOM 5359 O B ASN A 115 ? 43.78028 2.55912 29.71154 0.293 27.76002 O ? A ? 97 O 1
   ATOM 5360 CB B ASN A 115 ? 44.65612 3.18548 26.28526 0.293 27.56721 C ? A ? 97 CB 1
   ATOM 5361 CG B ASN A 115 ? 45.37535 4.44577 26.73342 0.293 27.35489 C ? A ? 97 CG 1
   ATOM 5362 OD1 B ASN A 115 ? 45.61530 4.64184 27.93037 0.293 27.39048 O ? A ? 97 OD1 1
   ATOM 5363 ND2 B ASN A 115 ? 45.70269 5.33292 25.76397 0.293 26.46536 N ? A ? 97 ND2 1
   ATOM 5364 H B ASN A 115 ? 42.89771 4.23906 28.26687 0.293 31.51697 H ? A ? 97 H 1
   ATOM 5365 HA B ASN A 115 ? 43.15996 1.92807 26.93449 0.293 32.48313 H ? A ? 97 HA 1
   ATOM 5366 HB2 B ASN A 115 ? 45.32182 2.49364 26.14708 0.293 33.14301 H ? A ? 97 HB2 1
   ATOM 5367 HB3 B ASN A 115 ? 44.20201 3.38038 25.45058 0.293 33.14301 H ? A ? 97 HB3 1
   ATOM 5368 HD21 B ASN A 115 ? 46.11097 6.06177 25.96812 0.293 31.82080 H ? A ? 97 HD21 1
   ATOM 5369 HD22 B ASN A 115 ? 45.50227 5.16743 24.94418 0.293 31.82080 H ? A ? 97 HD22 1
   ATOM 5370 N C ASN A 115 ? 42.62113 3.71553 27.43033 0.091 26.18704 N ? A ? 97 N 1
   ATOM 5371 CA C ASN A 115 ? 43.65023 2.71565 27.15770 0.091 27.10144 C ? A ? 97 CA 1
   ATOM 5372 C C ASN A 115 ? 44.22716 2.25583 28.49444 0.091 28.36240 C ? A ? 97 C 1
   ATOM 5373 O C ASN A 115 ? 43.65933 2.52299 29.55834 0.091 27.65471 O ? A ? 97 O 1
   ATOM 5374 CB C ASN A 115 ? 44.72447 3.27774 26.21821 0.091 27.60932 C ? A ? 97 CB 1
   ATOM 5375 CG C ASN A 115 ? 45.39601 4.51959 26.77135 0.091 27.36219 C ? A ? 97 CG 1
   ATOM 5376 OD1 C ASN A 115 ? 46.50664 4.45765 27.30531 0.091 27.92351 O ? A ? 97 OD1 1
   ATOM 5377 ND2 C ASN A 115 ? 44.72721 5.66271 26.63364 0.091 26.05327 N ? A ? 97 ND2 1
   ATOM 5378 H C ASN A 115 ? 42.66679 4.03887 28.22592 0.091 31.48681 H ? A ? 97 H 1
   ATOM 5379 HA C ASN A 115 ? 43.24005 1.95128 26.72368 0.091 32.58409 H ? A ? 97 HA 1
   ATOM 5380 HB2 C ASN A 115 ? 45.40794 2.60341 26.08022 0.091 33.19354 H ? A ? 97 HB2 1
   ATOM 5381 HB3 C ASN A 115 ? 44.31302 3.51122 25.37139 0.091 33.19354 H ? A ? 97 HB3 1
   ATOM 5382 HD21 C ASN A 115 ? 45.06395 6.39634 26.93027 0.091 31.32629 H ? A ? 97 HD21 1
   ATOM 5383 HD22 C ASN A 115 ? 43.95850 5.66739 26.24807 0.091 31.32629 H ? A ? 97 HD22 1
   ATOM 5384 N D ASN A 115 ? 42.64674 3.84653 27.41921 0.336 26.15529 N ? A ? 97 N 1
   ATOM 5385 CA D ASN A 115 ? 43.63169 2.79413 27.16676 0.336 26.95607 C ? A ? 97 CA 1
   ATOM 5386 C D ASN A 115 ? 44.22366 2.33659 28.49855 0.336 28.31321 C ? A ? 97 C 1
   ATOM 5387 O D ASN A 115 ? 43.69961 2.64479 29.57023 0.336 27.66305 O ? A ? 97 O 1
   ATOM 5388 CB D ASN A 115 ? 44.70017 3.30702 26.19236 0.336 27.54408 C ? A ? 97 CB 1
   ATOM 5389 CG D ASN A 115 ? 45.41968 4.54337 26.70415 0.336 27.33056 C ? A ? 97 CG 1
   ATOM 5390 OD1 D ASN A 115 ? 45.67742 4.67166 27.90945 0.336 27.40247 O ? A ? 97 OD1 1
   ATOM 5391 ND2 D ASN A 115 ? 45.71907 5.49234 25.78176 0.336 26.38952 N ? A ? 97 ND2 1
   ATOM 5392 H D ASN A 115 ? 42.79552 4.27096 28.15223 0.336 31.44871 H ? A ? 97 H 1
   ATOM 5393 HA D ASN A 115 ? 43.18277 2.03086 26.77081 0.336 32.40965 H ? A ? 97 HA 1
   ATOM 5394 HB2 D ASN A 115 ? 45.36160 2.61113 26.05402 0.336 33.11526 H ? A ? 97 HB2 1
   ATOM 5395 HB3 D ASN A 115 ? 44.27640 3.53415 25.34990 0.336 33.11526 H ? A ? 97 HB3 1
   ATOM 5396 HD21 D ASN A 115 ? 46.12616 6.21115 26.02089 0.336 31.72979 H ? A ? 97 HD21 1
   ATOM 5397 HD22 D ASN A 115 ? 45.50174 5.37502 24.95798 0.336 31.72979 H ? A ? 97 HD22 1
   ATOM 5398 N A SER A 116 ? 45.17327 1.61612 28.49259 0.280 29.58932 N ? A ? 98 N 1
   ATOM 5399 CA A SER A 116 ? 45.73531 1.11220 29.74086 0.280 30.17616 C ? A ? 98 CA 1
   ATOM 5400 C A SER A 116 ? 46.21246 2.25127 30.63119 0.280 30.08207 C ? A ? 98 C 1
   ATOM 5401 O A SER A 116 ? 46.10718 2.18058 31.86265 0.280 29.41389 O ? A ? 98 O 1
   ATOM 5402 CB A SER A 116 ? 46.89684 0.16616 29.44201 0.280 31.04776 C ? A ? 98 CB 1
   ATOM 5403 OG A SER A 116 ? 46.49888 -0.87149 28.55592 0.280 29.81612 O ? A ? 98 OG 1
   ATOM 5404 H A SER A 116 ? 45.58893 1.36951 27.78124 0.280 35.56955 H ? A ? 98 H 1
   ATOM 5405 HA A SER A 116 ? 45.04691 0.62000 30.21493 0.280 36.27375 H ? A ? 98 HA 1
   ATOM 5406 HB2 A SER A 116 ? 47.61621 0.67126 29.03180 0.280 37.31967 H ? A ? 98 HB2 1
   ATOM 5407 HB3 A SER A 116 ? 47.20165 -0.22993 30.27333 0.280 37.31967 H ? A ? 98 HB3 1
   ATOM 5408 HG A SER A 116 ? 47.17103 -1.30801 28.30439 0.280 35.84171 H ? A ? 98 HG 1
   ATOM 5409 N B SER A 116 ? 45.36301 1.50373 28.52294 0.293 29.60368 N ? A ? 98 N 1
   ATOM 5410 CA B SER A 116 ? 45.99414 1.00919 29.73882 0.293 30.20889 C ? A ? 98 CA 1
   ATOM 5411 C B SER A 116 ? 46.44769 2.15581 30.62850 0.293 30.06545 C ? A ? 98 C 1
   ATOM 5412 O B SER A 116 ? 46.50976 2.01446 31.86209 0.293 29.93718 O ? A ? 98 O 1
   ATOM 5413 CB B SER A 116 ? 47.19302 0.13138 29.38847 0.293 30.97855 C ? A ? 98 CB 1
   ATOM 5414 OG B SER A 116 ? 48.27273 0.90810 28.88039 0.293 32.54479 O ? A ? 98 OG 1
   ATOM 5415 H B SER A 116 ? 45.75072 1.28095 27.78833 0.293 35.58678 H ? A ? 98 H 1
   ATOM 5416 HA B SER A 116 ? 45.35107 0.47036 30.22568 0.293 36.31303 H ? A ? 98 HA 1
   ATOM 5417 HB2 B SER A 116 ? 47.48815 -0.33068 30.18866 0.293 37.23662 H ? A ? 98 HB2 1
   ATOM 5418 HB3 B SER A 116 ? 46.92451 -0.51186 28.71390 0.293 37.23662 H ? A ? 98 HB3 1
   ATOM 5419 HG B SER A 116 ? 48.89887 0.40438 28.63584 0.293 39.11611 H ? A ? 98 HG 1
   ATOM 5420 N C SER A 116 ? 45.36315 1.55778 28.44391 0.091 29.55579 N ? A ? 98 N 1
   ATOM 5421 CA C SER A 116 ? 45.95050 1.02972 29.67104 0.091 30.29295 C ? A ? 98 CA 1
   ATOM 5422 C C SER A 116 ? 46.42547 2.14601 30.59061 0.091 30.15099 C ? A ? 98 C 1
   ATOM 5423 O C SER A 116 ? 46.47985 1.96705 31.81468 0.091 29.90652 O ? A ? 98 O 1
   ATOM 5424 CB C SER A 116 ? 47.11801 0.10347 29.33657 0.091 31.19945 C ? A ? 98 CB 1
   ATOM 5425 OG C SER A 116 ? 46.70422 -0.95160 28.48695 0.091 29.65964 O ? A ? 98 OG 1
   ATOM 5426 H C SER A 116 ? 45.80327 1.38037 27.72667 0.091 35.52931 H ? A ? 98 H 1
   ATOM 5427 HA C SER A 116 ? 45.27561 0.51422 30.13974 0.091 36.41390 H ? A ? 98 HA 1
   ATOM 5428 HB2 C SER A 116 ? 47.80835 0.61648 28.88807 0.091 37.50171 H ? A ? 98 HB2 1
   ATOM 5429 HB3 C SER A 116 ? 47.46661 -0.27340 30.15958 0.091 37.50171 H ? A ? 98 HB3 1
   ATOM 5430 HG C SER A 116 ? 47.35531 -1.45335 28.31396 0.091 35.65393 H ? A ? 98 HG 1
   ATOM 5431 N D SER A 116 ? 45.33401 1.60526 28.43516 0.336 29.56998 N ? A ? 98 N 1
   ATOM 5432 CA D SER A 116 ? 45.91442 1.05358 29.65494 0.336 30.18345 C ? A ? 98 CA 1
   ATOM 5433 C D SER A 116 ? 46.42218 2.14714 30.58695 0.336 30.04900 C ? A ? 98 C 1
   ATOM 5434 O D SER A 116 ? 46.49604 1.95279 31.81285 0.336 29.91740 O ? A ? 98 O 1
   ATOM 5435 CB D SER A 116 ? 47.05889 0.10575 29.28984 0.336 30.96273 C ? A ? 98 CB 1
   ATOM 5436 OG D SER A 116 ? 47.90240 0.63267 28.25768 0.336 31.54180 O ? A ? 98 OG 1
   ATOM 5437 H D SER A 116 ? 45.76228 1.41746 27.71342 0.336 35.54634 H ? A ? 98 H 1
   ATOM 5438 HA D SER A 116 ? 45.23223 0.55252 30.12872 0.336 36.28250 H ? A ? 98 HA 1
   ATOM 5439 HB2 D SER A 116 ? 47.59820 -0.04642 30.08160 0.336 37.21764 H ? A ? 98 HB2 1
   ATOM 5440 HB3 D SER A 116 ? 46.67945 -0.73179 28.98088 0.336 37.21764 H ? A ? 98 HB3 1
   ATOM 5441 HG D SER A 116 ? 48.54121 0.10692 28.11237 0.336 37.91253 H ? A ? 98 HG 1
   ATOM 5442 N . ARG A 117 ? 46.75783 3.30404 30.02813 1.000 29.23909 N ? A ? 99 N 1
   ATOM 5443 CA . ARG A 117 ? 47.35436 4.39502 30.78371 1.000 27.46299 C ? A ? 99 CA 1
   ATOM 5444 C . ARG A 117 ? 46.35989 5.48623 31.11574 1.000 24.75402 C ? A ? 99 C 1
   ATOM 5445 O . ARG A 117 ? 46.70453 6.39645 31.88229 1.000 25.32950 O ? A ? 99 O 1
   ATOM 5446 HA . ARG A 117 ? 47.69491 4.04181 31.62048 1.000 33.01795 H ? A ? 99 HA 1
   ATOM 5447 CB A ARG A 117 ? 48.53412 5.02378 29.98678 0.407 27.88693 C ? A ? 99 CB 1
   ATOM 5448 CG A ARG A 117 ? 49.31728 4.04106 29.06967 0.407 29.91747 C ? A ? 99 CG 1
   ATOM 5449 CD A ARG A 117 ? 50.83901 4.13424 29.22289 0.407 30.36064 C ? A ? 99 CD 1
   ATOM 5450 NE A ARG A 117 ? 51.14712 4.36882 30.62123 0.407 31.67649 N ? A ? 99 NE 1
   ATOM 5451 CZ A ARG A 117 ? 52.35605 4.46500 31.16180 0.407 28.58578 C ? A ? 99 CZ 1
   ATOM 5452 NH1 A ARG A 117 ? 53.46447 4.19620 30.48015 0.407 28.16239 N ? A ? 99 NH1 1
   ATOM 5453 NH2 A ARG A 117 ? 52.45505 4.82453 32.43501 0.407 26.74161 N ? A ? 99 NH2 1
   ATOM 5454 H A ARG A 117 ? 46.79382 3.40832 29.17524 0.280 35.14927 H ? A ? 99 H 1
   ATOM 5455 HB2 A ARG A 117 ? 48.17994 5.72753 29.42094 0.407 33.52667 H ? A ? 99 HB2 1
   ATOM 5456 HB3 A ARG A 117 ? 49.16759 5.39499 30.62067 0.407 33.52667 H ? A ? 99 HB3 1
   ATOM 5457 HG2 A ARG A 117 ? 49.05363 3.13320 29.28687 0.407 35.96332 H ? A ? 99 HG2 1
   ATOM 5458 HG3 A ARG A 117 ? 49.10105 4.23701 28.14460 0.407 35.96332 H ? A ? 99 HG3 1
   ATOM 5459 HD2 A ARG A 117 ? 51.25302 3.30340 28.94146 0.407 36.49513 H ? A ? 99 HD2 1
   ATOM 5460 HD3 A ARG A 117 ? 51.18191 4.87157 28.69406 0.407 36.49513 H ? A ? 99 HD3 1
   ATOM 5461 HE A ARG A 117 ? 50.47801 4.45434 31.15469 0.407 38.07415 H ? A ? 99 HE 1
   ATOM 5462 HH11 A ARG A 117 ? 53.41440 3.94964 29.65778 0.407 33.85723 H ? A ? 99 HH11 1
   ATOM 5463 HH12 A ARG A 117 ? 54.23195 4.26879 30.86133 0.407 33.85723 H ? A ? 99 HH12 1
   ATOM 5464 HH22 A ARG A 117 ? 53.22828 4.87948 32.80743 0.407 32.15229 H ? A ? 99 HH22 1
   ATOM 5465 CB B ARG A 117 ? 48.57323 4.99049 30.03634 0.593 27.89091 C ? A ? 99 CB 1
   ATOM 5466 CG B ARG A 117 ? 49.43089 3.95102 29.29409 0.593 29.94542 C ? A ? 99 CG 1
   ATOM 5467 CD B ARG A 117 ? 50.27576 2.99373 30.14891 0.593 34.31898 C ? A ? 99 CD 1
   ATOM 5468 NE B ARG A 117 ? 49.61187 2.41162 31.32218 0.593 46.62922 N ? A ? 99 NE 1
   ATOM 5469 CZ B ARG A 117 ? 50.09280 1.40384 32.05533 0.593 34.93345 C ? A ? 99 CZ 1
   ATOM 5470 NH1 B ARG A 117 ? 51.19002 0.75115 31.70502 0.593 43.65796 N ? A ? 99 NH1 1
   ATOM 5471 NH2 B ARG A 117 ? 49.48075 1.06674 33.19844 0.593 38.79800 N ? A ? 99 NH2 1
   ATOM 5472 H B ARG A 117 ? 46.63240 3.46989 29.19365 0.293 35.14927 H ? A ? 99 H 1
   ATOM 5473 HB2 B ARG A 117 ? 48.25250 5.62905 29.38038 0.593 33.53145 H ? A ? 99 HB2 1
   ATOM 5474 HB3 B ARG A 117 ? 49.14450 5.43605 30.68135 0.593 33.53145 H ? A ? 99 HB3 1
   ATOM 5475 HG2 B ARG A 117 ? 48.83716 3.39978 28.76068 0.593 35.99687 H ? A ? 99 HG2 1
   ATOM 5476 HG3 B ARG A 117 ? 50.04717 4.42905 28.71740 0.593 35.99687 H ? A ? 99 HG3 1
   ATOM 5477 HD2 B ARG A 117 ? 50.55869 2.25566 29.58667 0.593 41.24514 H ? A ? 99 HD2 1
   ATOM 5478 HD3 B ARG A 117 ? 51.05013 3.48022 30.47231 0.593 41.24514 H ? A ? 99 HD3 1
   ATOM 5479 HE B ARG A 117 ? 48.85445 2.74550 31.55550 0.593 56.01742 H ? A ? 99 HE 1
   ATOM 5480 HH11 B ARG A 117 ? 51.61220 0.97282 30.98932 0.593 52.45192 H ? A ? 99 HH11 1
   ATOM 5481 HH12 B ARG A 117 ? 51.48061 0.10549 32.19315 0.593 52.45192 H ? A ? 99 HH12 1
   ATOM 5482 HH21 B ARG A 117 ? 48.78286 1.49825 33.45600 0.593 46.61996 H ? A ? 99 HH21 1
   ATOM 5483 HH22 B ARG A 117 ? 49.78576 0.41882 33.67465 0.593 46.61996 H ? A ? 99 HH22 1
   ATOM 5484 H C ARG A 117 ? 46.64471 3.48332 29.19467 0.091 35.14927 H ? A ? 99 H 1
   ATOM 5485 H D ARG A 117 ? 46.64703 3.48405 29.19451 0.336 35.14927 H ? A ? 99 H 1
   ATOM 5486 N A VAL A 118 ? 45.15488 5.45572 30.52887 0.248 25.39061 N ? A ? 100 N 1
   ATOM 5487 CA A VAL A 118 ? 44.12635 6.47586 30.73961 0.248 24.67123 C ? A ? 100 CA 1
   ATOM 5488 C A VAL A 118 ? 42.83209 5.70223 30.96045 0.248 23.89328 C ? A ? 100 C 1
   ATOM 5489 O A VAL A 118 ? 42.13341 5.34478 29.99791 0.248 24.24911 O ? A ? 100 O 1
   ATOM 5490 CB A VAL A 118 ? 43.99047 7.44402 29.56095 0.248 23.74271 C ? A ? 100 CB 1
   ATOM 5491 CG1 A VAL A 118 ? 42.83782 8.41301 29.77133 0.248 23.04376 C ? A ? 100 CG1 1
   ATOM 5492 CG2 A VAL A 118 ? 45.30713 8.22241 29.33810 0.248 23.10907 C ? A ? 100 CG2 1
   ATOM 5493 H A VAL A 118 ? 44.90621 4.83405 29.98916 0.248 30.53110 H ? A ? 100 H 1
   ATOM 5494 HA A VAL A 118 ? 44.33554 6.99469 31.53204 0.248 29.66784 H ? A ? 100 HA 1
   ATOM 5495 HB A VAL A 118 ? 43.80112 6.92236 28.76540 0.248 28.55361 H ? A ? 100 HB 1
   ATOM 5496 HG11 A VAL A 118 ? 42.89841 9.12341 29.11363 0.248 27.71487 H ? A ? 100 HG11 1
   ATOM 5497 HG12 A VAL A 118 ? 42.00030 7.93516 29.66588 0.248 27.71487 H ? A ? 100 HG12 1
   ATOM 5498 HG13 A VAL A 118 ? 42.89653 8.78424 30.66555 0.248 27.71487 H ? A ? 100 HG13 1
   ATOM 5499 HG21 A VAL A 118 ? 45.17700 8.86495 28.62319 0.248 27.79324 H ? A ? 100 HG21 1
   ATOM 5500 HG22 A VAL A 118 ? 45.54416 8.68333 30.15802 0.248 27.79324 H ? A ? 100 HG22 1
   ATOM 5501 HG23 A VAL A 118 ? 46.00727 7.59604 29.09650 0.248 27.79324 H ? A ? 100 HG23 1
   ATOM 5502 N B VAL A 118 ? 45.15123 5.44483 30.54837 0.133 25.42969 N ? A ? 100 N 1
   ATOM 5503 CA B VAL A 118 ? 44.09985 6.42141 30.81592 0.133 24.30642 C ? A ? 100 CA 1
   ATOM 5504 C B VAL A 118 ? 42.83064 5.61241 31.03862 0.133 23.87986 C ? A ? 100 C 1
   ATOM 5505 O B VAL A 118 ? 42.21994 5.12685 30.07735 0.133 24.29764 O ? A ? 100 O 1
   ATOM 5506 CB B VAL A 118 ? 43.91770 7.42531 29.67588 0.133 23.84198 C ? A ? 100 CB 1
   ATOM 5507 CG1 B VAL A 118 ? 42.74001 8.34214 29.94819 0.133 23.06592 C ? A ? 100 CG1 1
   ATOM 5508 CG2 B VAL A 118 ? 45.19767 8.24836 29.47168 0.133 23.05601 C ? A ? 100 CG2 1
   ATOM 5509 H B VAL A 118 ? 44.91228 4.83884 29.98688 0.133 30.57799 H ? A ? 100 H 1
   ATOM 5510 HA B VAL A 118 ? 44.31096 6.91765 31.62220 0.133 29.23007 H ? A ? 100 HA 1
   ATOM 5511 HB B VAL A 118 ? 43.73609 6.93381 28.85957 0.133 28.67274 H ? A ? 100 HB 1
   ATOM 5512 HG11 B VAL A 118 ? 42.77464 9.09175 29.33354 0.133 27.74147 H ? A ? 100 HG11 1
   ATOM 5513 HG12 B VAL A 118 ? 41.91678 7.84579 29.81848 0.133 27.74147 H ? A ? 100 HG12 1
   ATOM 5514 HG13 B VAL A 118 ? 42.79319 8.66143 30.86259 0.133 27.74147 H ? A ? 100 HG13 1
   ATOM 5515 HG21 B VAL A 118 ? 45.05187 8.88666 28.75599 0.133 27.72957 H ? A ? 100 HG21 1
   ATOM 5516 HG22 B VAL A 118 ? 45.40673 8.71663 30.29504 0.133 27.72957 H ? A ? 100 HG22 1
   ATOM 5517 HG23 B VAL A 118 ? 45.92419 7.64965 29.23801 0.133 27.72957 H ? A ? 100 HG23 1
   ATOM 5518 N C VAL A 118 ? 45.15351 5.45724 30.53516 0.367 25.34824 N ? A ? 100 N 1
   ATOM 5519 CA C VAL A 118 ? 44.09045 6.41621 30.80423 0.367 24.79503 C ? A ? 100 CA 1
   ATOM 5520 C C VAL A 118 ? 42.83976 5.58316 30.99743 0.367 23.89150 C ? A ? 100 C 1
   ATOM 5521 O C VAL A 118 ? 42.55150 4.70989 30.17241 0.367 24.58322 O ? A ? 100 O 1
   ATOM 5522 CB C VAL A 118 ? 43.90786 7.41699 29.65037 0.367 23.77315 C ? A ? 100 CB 1
   ATOM 5523 CG1 C VAL A 118 ? 42.75842 8.34881 29.89145 0.367 23.13234 C ? A ? 100 CG1 1
   ATOM 5524 CG2 C VAL A 118 ? 45.22169 8.24515 29.44030 0.367 23.03324 C ? A ? 100 CG2 1
   ATOM 5525 H C VAL A 118 ? 44.92363 4.86291 29.95764 0.368 30.48025 H ? A ? 100 H 1
   ATOM 5526 HA C VAL A 118 ? 44.27883 6.93428 31.60236 0.368 29.81640 H ? A ? 100 HA 1
   ATOM 5527 HB C VAL A 118 ? 43.71166 6.90895 28.84769 0.368 28.59014 H ? A ? 100 HB 1
   ATOM 5528 HG11 C VAL A 118 ? 42.80397 9.07812 29.25354 0.368 27.82117 H ? A ? 100 HG11 1
   ATOM 5529 HG12 C VAL A 118 ? 41.92753 7.86136 29.77780 0.368 27.82117 H ? A ? 100 HG12 1
   ATOM 5530 HG13 C VAL A 118 ? 42.81739 8.69580 30.79534 0.368 27.82117 H ? A ? 100 HG13 1
   ATOM 5531 HG21 C VAL A 118 ? 45.05260 8.94656 28.79196 0.368 27.70225 H ? A ? 100 HG21 1
   ATOM 5532 HG22 C VAL A 118 ? 45.48806 8.63510 30.28758 0.368 27.70225 H ? A ? 100 HG22 1
   ATOM 5533 HG23 C VAL A 118 ? 45.91863 7.65444 29.11437 0.368 27.70225 H ? A ? 100 HG23 1
   ATOM 5534 N D VAL A 118 ? 45.15083 5.44317 30.54557 0.252 25.40666 N ? A ? 100 N 1
   ATOM 5535 CA D VAL A 118 ? 44.08057 6.39162 30.83035 0.252 24.52339 C ? A ? 100 CA 1
   ATOM 5536 C D VAL A 118 ? 42.82750 5.55420 31.02152 0.252 23.88996 C ? A ? 100 C 1
   ATOM 5537 O D VAL A 118 ? 42.30871 4.97864 30.05287 0.252 24.32657 O ? A ? 100 O 1
   ATOM 5538 CB D VAL A 118 ? 43.87914 7.41373 29.70830 0.252 23.86849 C ? A ? 100 CB 1
   ATOM 5539 CG1 D VAL A 118 ? 42.72266 8.33261 30.01988 0.252 23.06046 C ? A ? 100 CG1 1
   ATOM 5540 CG2 D VAL A 118 ? 45.16759 8.23580 29.48073 0.252 23.03257 C ? A ? 100 CG2 1
   ATOM 5541 H D VAL A 118 ? 44.92280 4.84797 29.96822 0.252 30.55035 H ? A ? 100 H 1
   ATOM 5542 HA D VAL A 118 ? 44.27884 6.88139 31.64380 0.252 29.49043 H ? A ? 100 HA 1
   ATOM 5543 HB D VAL A 118 ? 43.67385 6.93324 28.89106 0.252 28.70455 H ? A ? 100 HB 1
   ATOM 5544 HG11 D VAL A 118 ? 42.71842 9.06266 29.38121 0.252 27.73492 H ? A ? 100 HG11 1
   ATOM 5545 HG12 D VAL A 118 ? 41.89471 7.83144 29.95487 0.252 27.73492 H ? A ? 100 HG12 1
   ATOM 5546 HG13 D VAL A 118 ? 42.82905 8.68041 30.91911 0.252 27.73492 H ? A ? 100 HG13 1
   ATOM 5547 HG21 D VAL A 118 ? 45.00653 8.88817 28.78117 0.252 27.70145 H ? A ? 100 HG21 1
   ATOM 5548 HG22 D VAL A 118 ? 45.40400 8.68734 30.30603 0.252 27.70145 H ? A ? 100 HG22 1
   ATOM 5549 HG23 D VAL A 118 ? 45.88221 7.63593 29.21545 0.252 27.70145 H ? A ? 100 HG23 1
   ATOM 5550 N A ALA A 119 ? 42.50517 5.44703 32.23626 0.248 22.69463 N ? A ? 101 N 1
   ATOM 5551 CA A ALA A 119 ? 41.39473 4.59319 32.64270 0.248 21.88061 C ? A ? 101 CA 1
   ATOM 5552 C A ALA A 119 ? 40.52542 5.31389 33.66088 0.248 21.27446 C ? A ? 101 C 1
   ATOM 5553 O A ALA A 119 ? 41.03860 6.05645 34.49381 0.248 20.79887 O ? A ? 101 O 1
   ATOM 5554 CB A ALA A 119 ? 41.91072 3.28080 33.23866 0.248 22.43803 C ? A ? 101 CB 1
   ATOM 5555 H A ALA A 119 ? 42.93348 5.77363 32.90670 0.248 27.29591 H ? A ? 101 H 1
   ATOM 5556 HA A ALA A 119 ? 40.84155 4.39311 31.87143 0.248 26.31909 H ? A ? 101 HA 1
   ATOM 5557 HB1 A ALA A 119 ? 41.15384 2.72115 33.47280 0.248 26.98800 H ? A ? 101 HB1 1
   ATOM 5558 HB2 A ALA A 119 ? 42.46366 2.83103 32.58073 0.248 26.98800 H ? A ? 101 HB2 1
   ATOM 5559 HB3 A ALA A 119 ? 42.43397 3.47805 34.03125 0.248 26.98800 H ? A ? 101 HB3 1
   ATOM 5560 N B ALA A 119 ? 42.42835 5.46656 32.30129 0.133 22.68138 N ? A ? 101 N 1
   ATOM 5561 CA B ALA A 119 ? 41.27762 4.66152 32.68499 0.133 21.89924 C ? A ? 101 CA 1
   ATOM 5562 C B ALA A 119 ? 40.34013 5.50120 33.53697 0.133 21.31357 C ? A ? 101 C 1
   ATOM 5563 O B ALA A 119 ? 40.73528 6.53034 34.08263 0.133 20.60618 O ? A ? 101 O 1
   ATOM 5564 CB B ALA A 119 ? 41.71123 3.40797 33.45245 0.133 22.28981 C ? A ? 101 CB 1
   ATOM 5565 H B ALA A 119 ? 42.82023 5.83692 32.97125 0.133 27.28001 H ? A ? 101 H 1
   ATOM 5566 HA B ALA A 119 ? 40.79327 4.37990 31.89316 0.133 26.34145 H ? A ? 101 HA 1
   ATOM 5567 HB1 B ALA A 119 ? 40.92302 2.89570 33.69164 0.133 26.81013 H ? A ? 101 HB1 1
   ATOM 5568 HB2 B ALA A 119 ? 42.29210 2.87615 32.88619 0.133 26.81013 H ? A ? 101 HB2 1
   ATOM 5569 HB3 B ALA A 119 ? 42.18663 3.67708 34.25400 0.133 26.81013 H ? A ? 101 HB3 1
   ATOM 5570 N C ALA A 119 ? 42.11397 5.81594 32.08695 0.367 22.28037 N ? A ? 101 N 1
   ATOM 5571 CA C ALA A 119 ? 41.01018 4.92374 32.42486 0.367 22.19643 C ? A ? 101 CA 1
   ATOM 5572 C C ALA A 119 ? 40.11652 5.61429 33.43318 0.367 21.15353 C ? A ? 101 C 1
   ATOM 5573 O C ALA A 119 ? 40.50496 6.61670 34.02179 0.367 19.95102 O ? A ? 101 O 1
   ATOM 5574 CB C ALA A 119 ? 41.53431 3.60263 32.99118 0.367 22.29252 C ? A ? 101 CB 1
   ATOM 5575 H C ALA A 119 ? 42.23779 6.46825 32.63354 0.368 26.79881 H ? A ? 101 H 1
   ATOM 5576 HA C ALA A 119 ? 40.48374 4.73903 31.63135 0.368 26.69808 H ? A ? 101 HA 1
   ATOM 5577 HB1 C ALA A 119 ? 40.78085 3.03968 33.22842 0.368 26.81339 H ? A ? 101 HB1 1
   ATOM 5578 HB2 C ALA A 119 ? 42.07638 3.16315 32.31744 0.368 26.81339 H ? A ? 101 HB2 1
   ATOM 5579 HB3 C ALA A 119 ? 42.07027 3.78699 33.77837 0.368 26.81339 H ? A ? 101 HB3 1
   ATOM 5580 N D ALA A 119 ? 42.33271 5.49161 32.25782 0.252 22.65314 N ? A ? 101 N 1
   ATOM 5581 CA D ALA A 119 ? 41.20600 4.63161 32.59647 0.252 21.88663 C ? A ? 101 CA 1
   ATOM 5582 C D ALA A 119 ? 40.40260 5.29787 33.69765 0.252 21.34909 C ? A ? 101 C 1
   ATOM 5583 O D ALA A 119 ? 40.90784 6.16139 34.41130 0.252 20.74810 O ? A ? 101 O 1
   ATOM 5584 CB D ALA A 119 ? 41.67102 3.24036 33.03282 0.252 22.40861 C ? A ? 101 CB 1
   ATOM 5585 H D ALA A 119 ? 42.63712 5.94327 32.92335 0.252 27.24613 H ? A ? 101 H 1
   ATOM 5586 HA D ALA A 119 ? 40.63259 4.52570 31.82130 0.252 26.32632 H ? A ? 101 HA 1
   ATOM 5587 HB1 D ALA A 119 ? 40.89591 2.66653 33.13691 0.252 26.95269 H ? A ? 101 HB1 1
   ATOM 5588 HB2 D ALA A 119 ? 42.26225 2.87787 32.35462 0.252 26.95269 H ? A ? 101 HB2 1
   ATOM 5589 HB3 D ALA A 119 ? 42.14276 3.31542 33.87705 0.252 26.95269 H ? A ? 101 HB3 1
   ATOM 5590 N A SER A 120 ? 39.20913 5.16887 33.53832 0.248 21.05186 N ? A ? 102 N 1
   ATOM 5591 CA A SER A 120 ? 38.31055 5.75801 34.51246 0.248 20.62709 C ? A ? 102 CA 1
   ATOM 5592 C A SER A 120 ? 38.20165 4.85862 35.74356 0.248 20.78453 C ? A ? 102 C 1
   ATOM 5593 O A SER A 120 ? 38.71592 3.73387 35.77470 0.248 21.17052 O ? A ? 102 O 1
   ATOM 5594 CB A SER A 120 ? 36.94438 6.00614 33.89876 0.248 20.08198 C ? A ? 102 CB 1
   ATOM 5595 OG A SER A 120 ? 36.30283 4.79289 33.61358 0.248 20.84098 O ? A ? 102 OG 1
   ATOM 5596 H A SER A 120 ? 38.81959 4.73729 32.90459 0.248 25.32459 H ? A ? 102 H 1
   ATOM 5597 HA A SER A 120 ? 38.66284 6.61566 34.79747 0.248 24.81487 H ? A ? 102 HA 1
   ATOM 5598 HB2 A SER A 120 ? 36.40279 6.51092 34.52549 0.248 24.16073 H ? A ? 102 HB2 1
   ATOM 5599 HB3 A SER A 120 ? 37.05347 6.50764 33.07566 0.248 24.16073 H ? A ? 102 HB3 1
   ATOM 5600 HG A SER A 120 ? 36.76847 4.33990 33.08106 0.248 25.07154 H ? A ? 102 HG 1
   ATOM 5601 N B SER A 120 ? 39.07687 5.08606 33.59310 0.133 20.99475 N ? A ? 102 N 1
   ATOM 5602 CA B SER A 120 ? 38.07244 5.74260 34.41665 0.133 20.45959 C ? A ? 102 CA 1
   ATOM 5603 C B SER A 120 ? 37.85201 4.93777 35.69217 0.133 20.77490 C ? A ? 102 C 1
   ATOM 5604 O B SER A 120 ? 37.68112 3.71647 35.64194 0.133 21.27496 O ? A ? 102 O 1
   ATOM 5605 CB B SER A 120 ? 36.76007 5.90867 33.65047 0.133 20.21924 C ? A ? 102 CB 1
   ATOM 5606 OG B SER A 120 ? 36.19397 4.65856 33.31236 0.133 20.41872 O ? A ? 102 OG 1
   ATOM 5607 H B SER A 120 ? 38.77408 4.41208 33.15302 0.133 25.25606 H ? A ? 102 H 1
   ATOM 5608 HA B SER A 120 ? 38.38566 6.62571 34.66747 0.133 24.61387 H ? A ? 102 HA 1
   ATOM 5609 HB2 B SER A 120 ? 36.13253 6.39606 34.20684 0.133 24.32545 H ? A ? 102 HB2 1
   ATOM 5610 HB3 B SER A 120 ? 36.93449 6.40397 32.83490 0.133 24.32545 H ? A ? 102 HB3 1
   ATOM 5611 HG B SER A 120 ? 35.99244 4.23632 34.00999 0.133 24.56482 H ? A ? 102 HG 1
   ATOM 5612 N C SER A 120 ? 38.88922 5.12512 33.55482 0.367 20.88537 N ? A ? 102 N 1
   ATOM 5613 CA C SER A 120 ? 37.97021 5.62985 34.55257 0.367 20.36280 C ? A ? 102 CA 1
   ATOM 5614 C C SER A 120 ? 38.05530 4.83229 35.84568 0.367 20.77272 C ? A ? 102 C 1
   ATOM 5615 O C SER A 120 ? 38.48299 3.67184 35.86802 0.367 20.97616 O ? A ? 102 O 1
   ATOM 5616 CB C SER A 120 ? 36.55186 5.60352 34.02821 0.367 20.18158 C ? A ? 102 CB 1
   ATOM 5617 OG C SER A 120 ? 36.25196 4.32160 33.52504 0.367 21.34701 O ? A ? 102 OG 1
   ATOM 5618 H C SER A 120 ? 38.56692 4.49573 33.06535 0.368 25.12481 H ? A ? 102 H 1
   ATOM 5619 HA C SER A 120 ? 38.20879 6.54709 34.75911 0.368 24.49772 H ? A ? 102 HA 1
   ATOM 5620 HB2 C SER A 120 ? 35.93988 5.81479 34.75053 0.368 24.28026 H ? A ? 102 HB2 1
   ATOM 5621 HB3 C SER A 120 ? 36.46209 6.25574 33.31586 0.368 24.28026 H ? A ? 102 HB3 1
   ATOM 5622 HG C SER A 120 ? 36.36372 3.74418 34.12479 0.368 25.67877 H ? A ? 102 HG 1
   ATOM 5623 N D SER A 120 ? 39.12673 4.94292 33.77983 0.252 21.26214 N ? A ? 102 N 1
   ATOM 5624 CA D SER A 120 ? 38.22533 5.54470 34.74769 0.252 20.51763 C ? A ? 102 CA 1
   ATOM 5625 C D SER A 120 ? 38.24225 4.80523 36.08280 0.252 20.94337 C ? A ? 102 C 1
   ATOM 5626 O D SER A 120 ? 38.62995 3.63627 36.17791 0.252 21.19909 O ? A ? 102 O 1
   ATOM 5627 CB D SER A 120 ? 36.81045 5.55898 34.20489 0.252 20.13198 C ? A ? 102 CB 1
   ATOM 5628 OG D SER A 120 ? 36.42000 4.23106 33.94227 0.252 20.75865 O ? A ? 102 OG 1
   ATOM 5629 H D SER A 120 ? 38.75675 4.34907 33.27978 0.252 25.57693 H ? A ? 102 H 1
   ATOM 5630 HA D SER A 120 ? 38.51911 6.45444 34.91188 0.252 24.68352 H ? A ? 102 HA 1
   ATOM 5631 HB2 D SER A 120 ? 36.21377 5.94941 34.86249 0.252 24.22074 H ? A ? 102 HB2 1
   ATOM 5632 HB3 D SER A 120 ? 36.78231 6.07467 33.38381 0.252 24.22074 H ? A ? 102 HB3 1
   ATOM 5633 HG D SER A 120 ? 36.46855 3.77306 34.64475 0.252 24.97274 H ? A ? 102 HG 1
   ATOM 5634 N A ILE A 121 ? 37.56561 5.40993 36.78621 0.248 20.49098 N ? A ? 103 N 1
   ATOM 5635 CA A ILE A 121 ? 37.39177 4.76772 38.08758 0.248 20.56578 C ? A ? 103 CA 1
   ATOM 5636 C A ILE A 121 ? 35.90988 4.80816 38.45125 0.248 20.82911 C ? A ? 103 C 1
   ATOM 5637 O A ILE A 121 ? 35.26761 5.86018 38.37945 0.248 20.16189 O ? A ? 103 O 1
   ATOM 5638 CB A ILE A 121 ? 38.24349 5.43007 39.19490 0.248 20.33233 C ? A ? 103 CB 1
   ATOM 5639 CG1 A ILE A 121 ? 38.01089 4.73481 40.53642 0.248 19.83901 C ? A ? 103 CG1 1
   ATOM 5640 CG2 A ILE A 121 ? 37.94549 6.90943 39.29331 0.248 19.19811 C ? A ? 103 CG2 1
   ATOM 5641 CD1 A ILE A 121 ? 38.89272 3.51896 40.74947 0.248 19.99224 C ? A ? 103 CD1 1
   ATOM 5642 H A ILE A 121 ? 37.21096 6.19289 36.75799 0.248 24.65154 H ? A ? 103 H 1
   ATOM 5643 HA A ILE A 121 ? 37.66687 3.84020 38.01743 0.248 24.74130 H ? A ? 103 HA 1
   ATOM 5644 HB A ILE A 121 ? 39.17855 5.32891 38.95757 0.248 24.46116 H ? A ? 103 HB 1
   ATOM 5645 HG12 A ILE A 121 ? 38.19524 5.36430 41.25103 0.248 23.86918 H ? A ? 103 HG12 1
   ATOM 5646 HG13 A ILE A 121 ? 37.08689 4.44310 40.58143 0.248 23.86918 H ? A ? 103 HG13 1
   ATOM 5647 HG21 A ILE A 121 ? 38.52265 7.30379 39.96582 0.248 23.10010 H ? A ? 103 HG21 1
   ATOM 5648 HG22 A ILE A 121 ? 38.11106 7.32294 38.43163 0.248 23.10010 H ? A ? 103 HG22 1
   ATOM 5649 HG23 A ILE A 121 ? 37.01606 7.02835 39.54415 0.248 23.10010 H ? A ? 103 HG23 1
   ATOM 5650 HD11 A ILE A 121 ? 38.70111 3.13868 41.62101 0.248 24.05305 H ? A ? 103 HD11 1
   ATOM 5651 HD12 A ILE A 121 ? 38.70520 2.86738 40.05580 0.248 24.05305 H ? A ? 103 HD12 1
   ATOM 5652 HD13 A ILE A 121 ? 39.82257 3.79148 40.70466 0.248 24.05305 H ? A ? 103 HD13 1
   ATOM 5653 N B ILE A 121 ? 37.88073 5.62694 36.83675 0.133 20.45550 N ? A ? 103 N 1
   ATOM 5654 CA B ILE A 121 ? 37.61901 4.96887 38.11372 0.133 20.62643 C ? A ? 103 CA 1
   ATOM 5655 C B ILE A 121 ? 36.12756 4.68502 38.25357 0.133 21.10069 C ? A ? 103 C 1
   ATOM 5656 O B ILE A 121 ? 35.28608 5.23948 37.54088 0.133 20.50536 O ? A ? 103 O 1
   ATOM 5657 CB B ILE A 121 ? 38.13598 5.82007 39.28665 0.133 20.01918 C ? A ? 103 CB 1
   ATOM 5658 CG1 B ILE A 121 ? 38.28217 4.96122 40.54631 0.133 19.83657 C ? A ? 103 CG1 1
   ATOM 5659 CG2 B ILE A 121 ? 37.19673 6.98993 39.55760 0.133 19.39744 C ? A ? 103 CG2 1
   ATOM 5660 CD1 B ILE A 121 ? 39.22944 3.77617 40.38962 0.133 19.71955 C ? A ? 103 CD1 1
   ATOM 5661 H B ILE A 121 ? 38.04782 6.46827 36.89873 0.133 24.60897 H ? A ? 103 H 1
   ATOM 5662 HA B ILE A 121 ? 38.08880 4.12043 38.13211 0.133 24.81408 H ? A ? 103 HA 1
   ATOM 5663 HB B ILE A 121 ? 39.00703 6.17023 39.04262 0.133 24.08537 H ? A ? 103 HB 1
   ATOM 5664 HG12 B ILE A 121 ? 38.62398 5.51805 41.26324 0.133 23.86624 H ? A ? 103 HG12 1
   ATOM 5665 HG13 B ILE A 121 ? 37.40991 4.61074 40.78552 0.133 23.86624 H ? A ? 103 HG13 1
   ATOM 5666 HG21 B ILE A 121 ? 37.66017 7.64824 40.09866 0.133 23.33929 H ? A ? 103 HG21 1
   ATOM 5667 HG22 B ILE A 121 ? 36.93140 7.38429 38.71203 0.133 23.33929 H ? A ? 103 HG22 1
   ATOM 5668 HG23 B ILE A 121 ? 36.41492 6.66425 40.03048 0.133 23.33929 H ? A ? 103 HG23 1
   ATOM 5669 HD11 B ILE A 121 ? 39.57534 3.53088 41.26202 0.133 23.72582 H ? A ? 103 HD11 1
   ATOM 5670 HD12 B ILE A 121 ? 38.74185 3.03075 40.00557 0.133 23.72582 H ? A ? 103 HD12 1
   ATOM 5671 HD13 B ILE A 121 ? 39.95955 4.03078 39.80394 0.133 23.72582 H ? A ? 103 HD13 1
   ATOM 5672 N C ILE A 121 ? 37.71318 5.52985 36.94865 0.367 20.49830 N ? A ? 103 N 1
   ATOM 5673 CA C ILE A 121 ? 37.61734 4.96527 38.29226 0.367 20.57353 C ? A ? 103 CA 1
   ATOM 5674 C C ILE A 121 ? 36.15310 4.73894 38.62495 0.367 20.63981 C ? A ? 103 C 1
   ATOM 5675 O C ILE A 121 ? 35.28570 5.53063 38.26560 0.367 20.21097 O ? A ? 103 O 1
   ATOM 5676 CB C ILE A 121 ? 38.28409 5.85572 39.36844 0.367 19.96847 C ? A ? 103 CB 1
   ATOM 5677 CG1 C ILE A 121 ? 38.44121 5.07642 40.68977 0.367 19.99253 C ? A ? 103 CG1 1
   ATOM 5678 CG2 C ILE A 121 ? 37.45579 7.09274 39.63304 0.367 19.16921 C ? A ? 103 CG2 1
   ATOM 5679 CD1 C ILE A 121 ? 39.41415 3.87593 40.61554 0.367 19.70014 C ? A ? 103 CD1 1
   ATOM 5680 H C ILE A 121 ? 37.52542 6.36896 36.93278 0.368 24.66033 H ? A ? 103 H 1
   ATOM 5681 HA C ILE A 121 ? 38.08349 4.11462 38.28893 0.368 24.75060 H ? A ? 103 HA 1
   ATOM 5682 HB C ILE A 121 ? 39.15611 6.11464 39.03163 0.368 24.02452 H ? A ? 103 HB 1
   ATOM 5683 HG12 C ILE A 121 ? 38.77623 5.68324 41.36832 0.368 24.05340 H ? A ? 103 HG12 1
   ATOM 5684 HG13 C ILE A 121 ? 37.57239 4.73338 40.95126 0.368 24.05340 H ? A ? 103 HG13 1
   ATOM 5685 HG21 C ILE A 121 ? 37.98975 7.72920 40.13374 0.368 23.06541 H ? A ? 103 HG21 1
   ATOM 5686 HG22 C ILE A 121 ? 37.18760 7.48051 38.78533 0.368 23.06541 H ? A ? 103 HG22 1
   ATOM 5687 HG23 C ILE A 121 ? 36.67102 6.84359 40.14584 0.368 23.06541 H ? A ? 103 HG23 1
   ATOM 5688 HD11 C ILE A 121 ? 39.66252 3.61457 41.51605 0.368 23.70253 H ? A ? 103 HD11 1
   ATOM 5689 HD12 C ILE A 121 ? 38.97185 3.13823 40.16713 0.368 23.70253 H ? A ? 103 HD12 1
   ATOM 5690 HD13 C ILE A 121 ? 40.20391 4.13979 40.11800 0.368 23.70253 H ? A ? 103 HD13 1
   ATOM 5691 N D ILE A 121 ? 37.83854 5.53676 37.12648 0.252 20.52864 N ? A ? 103 N 1
   ATOM 5692 CA D ILE A 121 ? 37.60004 4.99808 38.46105 0.252 20.63890 C ? A ? 103 CA 1
   ATOM 5693 C D ILE A 121 ? 36.09796 4.98915 38.69573 0.252 20.78150 C ? A ? 103 C 1
   ATOM 5694 O D ILE A 121 ? 35.41004 5.97938 38.43057 0.252 20.14221 O ? A ? 103 O 1
   ATOM 5695 CB D ILE A 121 ? 38.32923 5.80276 39.55684 0.252 19.84604 C ? A ? 103 CB 1
   ATOM 5696 CG1 D ILE A 121 ? 38.14100 5.15202 40.94302 0.252 19.73503 C ? A ? 103 CG1 1
   ATOM 5697 CG2 D ILE A 121 ? 37.83468 7.22083 39.60025 0.252 19.07266 C ? A ? 103 CG2 1
   ATOM 5698 CD1 D ILE A 121 ? 38.82043 3.81985 41.09384 0.252 20.02067 C ? A ? 103 CD1 1
   ATOM 5699 H D ILE A 121 ? 37.69115 6.38272 37.07935 0.252 24.69674 H ? A ? 103 H 1
   ATOM 5700 HA D ILE A 121 ? 37.93096 4.08711 38.50025 0.252 24.82904 H ? A ? 103 HA 1
   ATOM 5701 HB D ILE A 121 ? 39.27307 5.79984 39.33310 0.252 23.87761 H ? A ? 103 HB 1
   ATOM 5702 HG12 D ILE A 121 ? 38.50568 5.74655 41.61715 0.252 23.74440 H ? A ? 103 HG12 1
   ATOM 5703 HG13 D ILE A 121 ? 37.19270 5.01800 41.09685 0.252 23.74440 H ? A ? 103 HG13 1
   ATOM 5704 HG21 D ILE A 121 ? 38.35425 7.71666 40.25225 0.252 22.94955 H ? A ? 103 HG21 1
   ATOM 5705 HG22 D ILE A 121 ? 37.93950 7.61887 38.72191 0.252 22.94955 H ? A ? 103 HG22 1
   ATOM 5706 HG23 D ILE A 121 ? 36.89845 7.22115 39.85397 0.252 22.94955 H ? A ? 103 HG23 1
   ATOM 5707 HD11 D ILE A 121 ? 38.75317 3.53390 42.01829 0.252 24.08716 H ? A ? 103 HD11 1
   ATOM 5708 HD12 D ILE A 121 ? 38.38345 3.17521 40.51558 0.252 24.08716 H ? A ? 103 HD12 1
   ATOM 5709 HD13 D ILE A 121 ? 39.75295 3.91071 40.84272 0.252 24.08716 H ? A ? 103 HD13 1
   ATOM 5710 N A SER A 122 ? 35.36239 3.65930 38.82238 0.248 21.37360 N ? A ? 104 N 1
   ATOM 5711 CA A SER A 122 ? 33.93100 3.57574 39.08400 0.248 21.80715 C ? A ? 104 CA 1
   ATOM 5712 C A SER A 122 ? 33.58910 4.24624 40.41538 0.248 21.64982 C ? A ? 104 C 1
   ATOM 5713 O A SER A 122 ? 34.45656 4.52558 41.24572 0.248 21.13905 O ? A ? 104 O 1
   ATOM 5714 CB A SER A 122 ? 33.46827 2.11134 39.05556 0.248 21.74167 C ? A ? 104 CB 1
   ATOM 5715 OG A SER A 122 ? 34.43401 1.24830 39.65411 0.248 22.92034 O ? A ? 104 OG 1
   ATOM 5716 H A SER A 122 ? 35.79140 2.92162 38.92907 0.248 25.71068 H ? A ? 104 H 1
   ATOM 5717 HA A SER A 122 ? 33.44395 4.04803 38.39073 0.248 26.23094 H ? A ? 104 HA 1
   ATOM 5718 HB2 A SER A 122 ? 32.63449 2.03646 39.54556 0.248 26.15237 H ? A ? 104 HB2 1
   ATOM 5719 HB3 A SER A 122 ? 33.33627 1.84213 38.13306 0.248 26.15237 H ? A ? 104 HB3 1
   ATOM 5720 HG A SER A 122 ? 34.10961 0.48001 39.75458 0.248 27.56677 H ? A ? 104 HG 1
   ATOM 5721 N B SER A 122 ? 35.80300 3.77531 39.16310 0.133 21.17080 N ? A ? 104 N 1
   ATOM 5722 CA B SER A 122 ? 34.42341 3.39008 39.41478 0.133 21.74914 C ? A ? 104 CA 1
   ATOM 5723 C B SER A 122 ? 33.84139 4.19385 40.56973 0.133 21.60380 C ? A ? 104 C 1
   ATOM 5724 O B SER A 122 ? 34.54537 4.55861 41.51229 0.133 21.32967 O ? A ? 104 O 1
   ATOM 5725 CB B SER A 122 ? 34.31630 1.89158 39.72844 0.133 22.57226 C ? A ? 104 CB 1
   ATOM 5726 OG B SER A 122 ? 32.97258 1.51399 40.01008 0.133 23.67372 O ? A ? 104 OG 1
   ATOM 5727 H B SER A 122 ? 36.37443 3.36109 39.65452 0.133 25.46732 H ? A ? 104 H 1
   ATOM 5728 HA B SER A 122 ? 33.89793 3.57442 38.62056 0.133 26.16134 H ? A ? 104 HA 1
   ATOM 5729 HB2 B SER A 122 ? 34.62922 1.38755 38.96101 0.133 27.14908 H ? A ? 104 HB2 1
   ATOM 5730 HB3 B SER A 122 ? 34.86640 1.69323 40.50235 0.133 27.14908 H ? A ? 104 HB3 1
   ATOM 5731 HG B SER A 122 ? 32.71558 1.87679 40.72277 0.133 28.47083 H ? A ? 104 HG 1
   ATOM 5732 N C SER A 122 ? 35.86509 3.63655 39.27859 0.367 20.88678 N ? A ? 104 N 1
   ATOM 5733 CA C SER A 122 ? 34.47692 3.31337 39.56113 0.367 21.69557 C ? A ? 104 CA 1
   ATOM 5734 C C SER A 122 ? 33.95832 4.10001 40.76086 0.367 21.63268 C ? A ? 104 C 1
   ATOM 5735 O C SER A 122 ? 34.66163 4.26955 41.75658 0.367 21.46321 O ? A ? 104 O 1
   ATOM 5736 CB C SER A 122 ? 34.33036 1.79422 39.76726 0.367 22.53258 C ? A ? 104 CB 1
   ATOM 5737 OG C SER A 122 ? 34.50062 1.09197 38.51495 0.367 22.78042 O ? A ? 104 OG 1
   ATOM 5738 H C SER A 122 ? 36.44081 3.06613 39.56627 0.368 25.12650 H ? A ? 104 H 1
   ATOM 5739 HA C SER A 122 ? 33.91742 3.56568 38.81000 0.368 26.09705 H ? A ? 104 HA 1
   ATOM 5740 HB2 C SER A 122 ? 35.00677 1.49291 40.39382 0.368 27.10145 H ? A ? 104 HB2 1
   ATOM 5741 HB3 C SER A 122 ? 33.44581 1.60611 40.11812 0.368 27.10145 H ? A ? 104 HB3 1
   ATOM 5742 HG C SER A 122 ? 34.38857 0.26752 38.63034 0.368 27.39886 H ? A ? 104 HG 1
   ATOM 5743 N D SER A 122 ? 35.58598 3.86927 39.17408 0.252 21.20896 N ? A ? 104 N 1
   ATOM 5744 CA D SER A 122 ? 34.14576 3.73577 39.33470 0.252 21.76036 C ? A ? 104 CA 1
   ATOM 5745 C D SER A 122 ? 33.65098 4.42565 40.60332 0.252 21.52653 C ? A ? 104 C 1
   ATOM 5746 O D SER A 122 ? 34.37674 4.56451 41.59059 0.252 21.35433 O ? A ? 104 O 1
   ATOM 5747 CB D SER A 122 ? 33.75417 2.26122 39.37087 0.252 21.95631 C ? A ? 104 CB 1
   ATOM 5748 OG D SER A 122 ? 34.47350 1.64002 40.40832 0.252 22.44384 O ? A ? 104 OG 1
   ATOM 5749 H D SER A 122 ? 36.04269 3.17999 39.41053 0.252 25.51311 H ? A ? 104 H 1
   ATOM 5750 HA D SER A 122 ? 33.70780 4.16079 38.58074 0.252 26.17480 H ? A ? 104 HA 1
   ATOM 5751 HB2 D SER A 122 ? 32.80248 2.18061 39.54021 0.252 26.40994 H ? A ? 104 HB2 1
   ATOM 5752 HB3 D SER A 122 ? 33.97702 1.84377 38.52413 0.252 26.40994 H ? A ? 104 HB3 1
   ATOM 5753 HG D SER A 122 ? 34.27800 1.99319 41.14497 0.252 26.99497 H ? A ? 104 HG 1
   ATOM 5754 N A LEU A 123 ? 32.26180 4.49103 40.61934 0.248 21.81728 N ? A ? 105 N 1
   ATOM 5755 CA A LEU A 123 ? 31.78246 5.24358 41.75980 0.248 21.98119 C ? A ? 105 CA 1
   ATOM 5756 C A LEU A 123 ? 31.46275 4.30575 42.92534 0.248 22.16550 C ? A ? 105 C 1
   ATOM 5757 O A LEU A 123 ? 31.13851 3.12964 42.72937 0.248 22.47063 O ? A ? 105 O 1
   ATOM 5758 CB A LEU A 123 ? 30.54364 6.05410 41.37374 0.248 21.43972 C ? A ? 105 CB 1
   ATOM 5759 CG A LEU A 123 ? 30.77863 7.23378 40.43175 0.248 20.93588 C ? A ? 105 CG 1
   ATOM 5760 CD1 A LEU A 123 ? 29.47743 8.03231 40.26022 0.248 20.67347 C ? A ? 105 CD1 1
   ATOM 5761 CD2 A LEU A 123 ? 31.85850 8.13704 40.95507 0.248 19.98634 C ? A ? 105 CD2 1
   ATOM 5762 H A LEU A 123 ? 31.63456 4.22121 40.09649 0.248 26.24310 H ? A ? 105 H 1
   ATOM 5763 HA A LEU A 123 ? 32.46322 5.86608 42.05973 0.248 26.43979 H ? A ? 105 HA 1
   ATOM 5764 HB2 A LEU A 123 ? 29.91702 5.45746 40.93526 0.248 25.79002 H ? A ? 105 HB2 1
   ATOM 5765 HB3 A LEU A 123 ? 30.15027 6.40970 42.18596 0.248 25.79002 H ? A ? 105 HB3 1
   ATOM 5766 HG A LEU A 123 ? 31.06278 6.89165 39.56971 0.248 25.18542 H ? A ? 105 HG 1
   ATOM 5767 HD11 A LEU A 123 ? 29.63788 8.77067 39.65196 0.248 24.87053 H ? A ? 105 HD11 1
   ATOM 5768 HD12 A LEU A 123 ? 28.79358 7.44768 39.89766 0.248 24.87053 H ? A ? 105 HD12 1
   ATOM 5769 HD13 A LEU A 123 ? 29.19841 8.37103 41.12528 0.248 24.87053 H ? A ? 105 HD13 1
   ATOM 5770 HD21 A LEU A 123 ? 31.81433 8.98581 40.48758 0.248 24.04597 H ? A ? 105 HD21 1
   ATOM 5771 HD22 A LEU A 123 ? 31.72158 8.27529 41.90535 0.248 24.04597 H ? A ? 105 HD22 1
   ATOM 5772 HD23 A LEU A 123 ? 32.72075 7.71978 40.80236 0.248 24.04597 H ? A ? 105 HD23 1
   ATOM 5773 N B LEU A 123 ? 32.53375 4.44633 40.49515 0.133 22.02018 N ? A ? 105 N 1
   ATOM 5774 CA B LEU A 123 ? 31.83315 5.08137 41.59359 0.133 21.99431 C ? A ? 105 CA 1
   ATOM 5775 C B LEU A 123 ? 31.49930 4.03582 42.65692 0.133 22.20450 C ? A ? 105 C 1
   ATOM 5776 O B LEU A 123 ? 31.24786 2.87105 42.33502 0.133 22.29500 O ? A ? 105 O 1
   ATOM 5777 CB B LEU A 123 ? 30.56136 5.74961 41.09225 0.133 21.58675 C ? A ? 105 CB 1
   ATOM 5778 CG B LEU A 123 ? 30.75534 6.93991 40.14929 0.133 21.04969 C ? A ? 105 CG 1
   ATOM 5779 CD1 B LEU A 123 ? 29.39404 7.39353 39.63361 0.133 20.11073 C ? A ? 105 CD1 1
   ATOM 5780 CD2 B LEU A 123 ? 31.47546 8.07652 40.83666 0.133 20.08777 C ? A ? 105 CD2 1
   ATOM 5781 H B LEU A 123 ? 32.03691 4.25785 39.81896 0.133 26.48658 H ? A ? 105 H 1
   ATOM 5782 HA B LEU A 123 ? 32.38510 5.76896 41.99790 0.133 26.45554 H ? A ? 105 HA 1
   ATOM 5783 HB2 B LEU A 123 ? 30.03967 5.08635 40.61389 0.133 25.96647 H ? A ? 105 HB2 1
   ATOM 5784 HB3 B LEU A 123 ? 30.06500 6.07049 41.86138 0.133 25.96647 H ? A ? 105 HB3 1
   ATOM 5785 HG B LEU A 123 ? 31.30808 6.67144 39.39875 0.133 25.32199 H ? A ? 105 HG 1
   ATOM 5786 HD11 B LEU A 123 ? 29.52064 8.12446 39.00861 0.133 24.19524 H ? A ? 105 HD11 1
   ATOM 5787 HD12 B LEU A 123 ? 28.96087 6.64867 39.18813 0.133 24.19524 H ? A ? 105 HD12 1
   ATOM 5788 HD13 B LEU A 123 ? 28.85476 7.68932 40.38366 0.133 24.19524 H ? A ? 105 HD13 1
   ATOM 5789 HD21 B LEU A 123 ? 31.47079 8.85181 40.25373 0.133 24.16769 H ? A ? 105 HD21 1
   ATOM 5790 HD22 B LEU A 123 ? 31.01835 8.28398 41.66666 0.133 24.16769 H ? A ? 105 HD22 1
   ATOM 5791 HD23 B LEU A 123 ? 32.38877 7.80645 41.02058 0.133 24.16769 H ? A ? 105 HD23 1
   ATOM 5792 N C LEU A 123 ? 32.70420 4.55591 40.66123 0.367 21.60807 N ? A ? 105 N 1
   ATOM 5793 CA C LEU A 123 ? 32.02397 5.19097 41.77266 0.367 22.00305 C ? A ? 105 CA 1
   ATOM 5794 C C LEU A 123 ? 31.52388 4.09740 42.71193 0.367 22.30046 C ? A ? 105 C 1
   ATOM 5795 O C LEU A 123 ? 31.35116 2.94448 42.30139 0.367 22.16751 O ? A ? 105 O 1
   ATOM 5796 CB C LEU A 123 ? 30.88654 6.06781 41.25573 0.367 21.40561 C ? A ? 105 CB 1
   ATOM 5797 CG C LEU A 123 ? 31.35849 7.31836 40.49589 0.367 20.84161 C ? A ? 105 CG 1
   ATOM 5798 CD1 C LEU A 123 ? 30.21955 8.17403 40.03812 0.367 19.28546 C ? A ? 105 CD1 1
   ATOM 5799 CD2 C LEU A 123 ? 32.26826 8.14834 41.42296 0.367 20.25448 C ? A ? 105 CD2 1
   ATOM 5800 H C LEU A 123 ? 32.22709 4.50450 39.94756 0.368 25.99204 H ? A ? 105 H 1
   ATOM 5801 HA C LEU A 123 ? 32.61227 5.78034 42.27010 0.368 26.46603 H ? A ? 105 HA 1
   ATOM 5802 HB2 C LEU A 123 ? 30.34000 5.54247 40.65058 0.368 25.74910 H ? A ? 105 HB2 1
   ATOM 5803 HB3 C LEU A 123 ? 30.35469 6.36358 42.01109 0.368 25.74910 H ? A ? 105 HB3 1
   ATOM 5804 HG C LEU A 123 ? 31.83814 7.03052 39.70344 0.368 25.07229 H ? A ? 105 HG 1
   ATOM 5805 HD11 C LEU A 123 ? 30.57333 8.98993 39.65077 0.368 23.20491 H ? A ? 105 HD11 1
   ATOM 5806 HD12 C LEU A 123 ? 29.70643 7.68789 39.37384 0.368 23.20491 H ? A ? 105 HD12 1
   ATOM 5807 HD13 C LEU A 123 ? 29.65777 8.38605 40.79993 0.368 23.20491 H ? A ? 105 HD13 1
   ATOM 5808 HD21 C LEU A 123 ? 32.31175 9.05854 41.09048 0.368 24.36774 H ? A ? 105 HD21 1
   ATOM 5809 HD22 C LEU A 123 ? 31.89697 8.14091 42.31906 0.368 24.36774 H ? A ? 105 HD22 1
   ATOM 5810 HD23 C LEU A 123 ? 33.15522 7.75571 41.42915 0.368 24.36774 H ? A ? 105 HD23 1
   ATOM 5811 N D LEU A 123 ? 32.38815 4.83748 40.57131 0.252 21.90252 N ? A ? 105 N 1
   ATOM 5812 CA D LEU A 123 ? 31.74405 5.34982 41.76018 0.252 21.93941 C ? A ? 105 CA 1
   ATOM 5813 C D LEU A 123 ? 31.44324 4.17893 42.69643 0.252 22.23442 C ? A ? 105 C 1
   ATOM 5814 O D LEU A 123 ? 31.19700 3.05637 42.24279 0.252 22.23312 O ? A ? 105 O 1
   ATOM 5815 CB D LEU A 123 ? 30.46062 6.09024 41.39327 0.252 21.43354 C ? A ? 105 CB 1
   ATOM 5816 CG D LEU A 123 ? 30.63150 7.33078 40.52610 0.252 20.97335 C ? A ? 105 CG 1
   ATOM 5817 CD1 D LEU A 123 ? 29.25457 7.88759 40.15234 0.252 20.69937 C ? A ? 105 CD1 1
   ATOM 5818 CD2 D LEU A 123 ? 31.43955 8.39537 41.22556 0.252 20.09872 C ? A ? 105 CD2 1
   ATOM 5819 H D LEU A 123 ? 31.88751 4.82855 39.87211 0.252 26.34539 H ? A ? 105 H 1
   ATOM 5820 HA D LEU A 123 ? 32.31711 5.98218 42.22130 0.252 26.38966 H ? A ? 105 HA 1
   ATOM 5821 HB2 D LEU A 123 ? 29.88589 5.47753 40.90833 0.252 25.78261 H ? A ? 105 HB2 1
   ATOM 5822 HB3 D LEU A 123 ? 30.02795 6.37116 42.21472 0.252 25.78261 H ? A ? 105 HB3 1
   ATOM 5823 HG D LEU A 123 ? 31.11368 7.08138 39.72223 0.252 25.23038 H ? A ? 105 HG 1
   ATOM 5824 HD11 D LEU A 123 ? 29.37205 8.67036 39.59165 0.252 24.90160 H ? A ? 105 HD11 1
   ATOM 5825 HD12 D LEU A 123 ? 28.75886 7.20705 39.67064 0.252 24.90160 H ? A ? 105 HD12 1
   ATOM 5826 HD13 D LEU A 123 ? 28.78106 8.12980 40.96352 0.252 24.90160 H ? A ? 105 HD13 1
   ATOM 5827 HD21 D LEU A 123 ? 31.44080 9.19890 40.68221 0.252 24.18083 H ? A ? 105 HD21 1
   ATOM 5828 HD22 D LEU A 123 ? 31.03793 8.58047 42.08889 0.252 24.18083 H ? A ? 105 HD22 1
   ATOM 5829 HD23 D LEU A 123 ? 32.34743 8.07534 41.34488 0.252 24.18083 H ? A ? 105 HD23 1
   ATOM 5830 N A PRO A 124 ? 31.54665 4.79976 44.14956 0.248 21.69003 N ? A ? 106 N 1
   ATOM 5831 CA A PRO A 124 ? 31.33292 3.92687 45.31190 0.248 22.04990 C ? A ? 106 CA 1
   ATOM 5832 C A PRO A 124 ? 29.88620 3.46347 45.41486 0.248 22.98265 C ? A ? 106 C 1
   ATOM 5833 O A PRO A 124 ? 28.94382 4.23214 45.21505 0.248 22.75997 O ? A ? 106 O 1
   ATOM 5834 CB A PRO A 124 ? 31.73282 4.81609 46.49609 0.248 21.06864 C ? A ? 106 CB 1
   ATOM 5835 CG A PRO A 124 ? 31.41685 6.18531 46.04772 0.248 20.00815 C ? A ? 106 CG 1
   ATOM 5836 CD A PRO A 124 ? 31.68017 6.21641 44.52789 0.248 20.89656 C ? A ? 106 CD 1
   ATOM 5837 HA A PRO A 124 ? 31.91321 3.15061 45.27225 0.248 26.52225 H ? A ? 106 HA 1
   ATOM 5838 HB2 A PRO A 124 ? 31.21562 4.57728 47.28119 0.248 25.34473 H ? A ? 106 HB2 1
   ATOM 5839 HB3 A PRO A 124 ? 32.68010 4.71855 46.68056 0.248 25.34473 H ? A ? 106 HB3 1
   ATOM 5840 HG2 A PRO A 124 ? 30.48632 6.38290 46.23738 0.248 24.07214 H ? A ? 106 HG2 1
   ATOM 5841 HG3 A PRO A 124 ? 31.99070 6.81832 46.50694 0.248 24.07214 H ? A ? 106 HG3 1
   ATOM 5842 HD2 A PRO A 124 ? 31.02051 6.76195 44.07167 0.248 25.13824 H ? A ? 106 HD2 1
   ATOM 5843 HD3 A PRO A 124 ? 32.57242 6.54505 44.33611 0.248 25.13824 H ? A ? 106 HD3 1
   ATOM 5844 N B PRO A 124 ? 31.50641 4.41600 43.93047 0.133 21.56689 N ? A ? 106 N 1
   ATOM 5845 CA B PRO A 124 ? 31.24375 3.42843 44.98506 0.133 22.33341 C ? A ? 106 CA 1
   ATOM 5846 C B PRO A 124 ? 29.80333 2.94802 44.97366 0.133 23.18227 C ? A ? 106 C 1
   ATOM 5847 O B PRO A 124 ? 28.89088 3.63452 44.51047 0.133 23.81525 O ? A ? 106 O 1
   ATOM 5848 CB B PRO A 124 ? 31.55967 4.18409 46.27996 0.133 21.74908 C ? A ? 106 CB 1
   ATOM 5849 CG B PRO A 124 ? 31.39285 5.62190 45.93239 0.133 20.53097 C ? A ? 106 CG 1
   ATOM 5850 CD B PRO A 124 ? 31.77251 5.76105 44.46842 0.133 21.19472 C ? A ? 106 CD 1
   ATOM 5851 HA B PRO A 124 ? 31.84128 2.67019 44.89058 0.133 26.86245 H ? A ? 106 HA 1
   ATOM 5852 HB2 B PRO A 124 ? 30.93854 3.92044 46.97681 0.133 26.16125 H ? A ? 106 HB2 1
   ATOM 5853 HB3 B PRO A 124 ? 32.46976 3.99699 46.55857 0.133 26.16125 H ? A ? 106 HB3 1
   ATOM 5854 HG2 B PRO A 124 ? 30.46931 5.88393 46.07136 0.133 24.69952 H ? A ? 106 HG2 1
   ATOM 5855 HG3 B PRO A 124 ? 31.97765 6.15983 46.48876 0.133 24.69952 H ? A ? 106 HG3 1
   ATOM 5856 HD2 B PRO A 124 ? 31.21993 6.42596 44.02860 0.133 25.49603 H ? A ? 106 HD2 1
   ATOM 5857 HD3 B PRO A 124 ? 32.70956 5.99320 44.37378 0.133 25.49603 H ? A ? 106 HD3 1
   ATOM 5858 N C PRO A 124 ? 31.32758 4.41011 43.98757 0.367 21.63561 N ? A ? 106 N 1
   ATOM 5859 CA C PRO A 124 ? 30.96384 3.35958 44.94871 0.367 22.60721 C ? A ? 106 CA 1
   ATOM 5860 C C PRO A 124 ? 29.50334 2.97940 44.86607 0.367 23.20855 C ? A ? 106 C 1
   ATOM 5861 O C PRO A 124 ? 28.65335 3.76656 44.47200 0.367 22.98472 O ? A ? 106 O 1
   ATOM 5862 CB C PRO A 124 ? 31.25286 3.99208 46.31215 0.367 21.73178 C ? A ? 106 CB 1
   ATOM 5863 CG C PRO A 124 ? 31.06800 5.45437 46.08142 0.367 20.75314 C ? A ? 106 CG 1
   ATOM 5864 CD C PRO A 124 ? 31.37100 5.74763 44.60058 0.367 21.43219 C ? A ? 106 CD 1
   ATOM 5865 HA C PRO A 124 ? 31.52439 2.58033 44.80918 0.368 27.19102 H ? A ? 106 HA 1
   ATOM 5866 HB2 C PRO A 124 ? 30.62614 3.65981 46.97376 0.368 26.14050 H ? A ? 106 HB2 1
   ATOM 5867 HB3 C PRO A 124 ? 32.16165 3.79283 46.58655 0.368 26.14050 H ? A ? 106 HB3 1
   ATOM 5868 HG2 C PRO A 124 ? 30.15203 5.69579 46.29028 0.368 24.96613 H ? A ? 106 HG2 1
   ATOM 5869 HG3 C PRO A 124 ? 31.67905 5.94595 46.65227 0.368 24.96613 H ? A ? 106 HG3 1
   ATOM 5870 HD2 C PRO A 124 ? 30.69515 6.32767 44.21628 0.368 25.78099 H ? A ? 106 HD2 1
   ATOM 5871 HD3 C PRO A 124 ? 32.24867 6.14787 44.49854 0.368 25.78099 H ? A ? 106 HD3 1
   ATOM 5872 N D PRO A 124 ? 31.48299 4.39804 44.00477 0.252 21.55814 N ? A ? 106 N 1
   ATOM 5873 CA D PRO A 124 ? 31.19382 3.29587 44.93035 0.252 22.40564 C ? A ? 106 CA 1
   ATOM 5874 C D PRO A 124 ? 29.71597 2.95730 44.96468 0.252 23.16101 C ? A ? 106 C 1
   ATOM 5875 O D PRO A 124 ? 28.84820 3.81368 44.78946 0.252 23.29798 O ? A ? 106 O 1
   ATOM 5876 CB D PRO A 124 ? 31.66110 3.82385 46.28800 0.252 21.82090 C ? A ? 106 CB 1
   ATOM 5877 CG D PRO A 124 ? 31.61837 5.32278 46.15316 0.252 20.61533 C ? A ? 106 CG 1
   ATOM 5878 CD D PRO A 124 ? 31.86827 5.63942 44.69660 0.252 21.29585 C ? A ? 106 CD 1
   ATOM 5879 HA D PRO A 124 ? 31.70756 2.51003 44.68658 0.252 26.94913 H ? A ? 106 HA 1
   ATOM 5880 HB2 D PRO A 124 ? 31.05988 3.52009 46.98597 0.252 26.24745 H ? A ? 106 HB2 1
   ATOM 5881 HB3 D PRO A 124 ? 32.56294 3.51652 46.47003 0.252 26.24745 H ? A ? 106 HB3 1
   ATOM 5882 HG2 D PRO A 124 ? 30.74596 5.64693 46.42653 0.252 24.80075 H ? A ? 106 HG2 1
   ATOM 5883 HG3 D PRO A 124 ? 32.30811 5.71694 46.70976 0.252 24.80075 H ? A ? 106 HG3 1
   ATOM 5884 HD2 D PRO A 124 ? 31.31580 6.38173 44.40565 0.252 25.61738 H ? A ? 106 HD2 1
   ATOM 5885 HD3 D PRO A 124 ? 32.80435 5.84271 44.54386 0.252 25.61738 H ? A ? 106 HD3 1
   ATOM 5886 N A THR A 125 ? 29.72004 2.17759 45.69128 0.248 23.98760 N ? A ? 107 N 1
   ATOM 5887 CA A THR A 125 ? 28.38813 1.61344 45.87130 0.248 24.05882 C ? A ? 107 CA 1
   ATOM 5888 C A THR A 125 ? 27.91329 1.70151 47.31581 0.248 24.24527 C ? A ? 107 C 1
   ATOM 5889 O A THR A 125 ? 26.70676 1.63589 47.56794 0.248 24.49978 O ? A ? 107 O 1
   ATOM 5890 CB A THR A 125 ? 28.36818 0.15156 45.40134 0.248 25.40123 C ? A ? 107 CB 1
   ATOM 5891 OG1 A THR A 125 ? 29.19353 -0.63811 46.26577 0.248 24.75168 O ? A ? 107 OG1 1
   ATOM 5892 CG2 A THR A 125 ? 28.89952 0.03841 43.96664 0.248 25.71131 C ? A ? 107 CG2 1
   ATOM 5893 H A THR A 125 ? 30.36076 1.61081 45.77979 0.248 28.84748 H ? A ? 107 H 1
   ATOM 5894 HA A THR A 125 ? 27.75412 2.10001 45.32159 0.248 28.93294 H ? A ? 107 HA 1
   ATOM 5895 HB A THR A 125 ? 27.45706 -0.18067 45.42081 0.248 30.54384 H ? A ? 107 HB 1
   ATOM 5896 HG1 A THR A 125 ? 29.21125 -1.43404 45.99785 0.248 29.76438 H ? A ? 107 HG1 1
   ATOM 5897 HG21 A THR A 125 ? 28.75592 -0.85973 43.62955 0.248 30.91593 H ? A ? 107 HG21 1
   ATOM 5898 HG22 A THR A 125 ? 28.43780 0.66819 43.39123 0.248 30.91593 H ? A ? 107 HG22 1
   ATOM 5899 HG23 A THR A 125 ? 29.84955 0.23336 43.94837 0.248 30.91593 H ? A ? 107 HG23 1
   ATOM 5900 N B THR A 125 ? 29.61587 1.73106 45.47347 0.133 23.97989 N ? A ? 107 N 1
   ATOM 5901 CA B THR A 125 ? 28.29013 1.16176 45.65702 0.133 24.21473 C ? A ? 107 CA 1
   ATOM 5902 C B THR A 125 ? 27.79457 1.29162 47.08914 0.133 24.20879 C ? A ? 107 C 1
   ATOM 5903 O B THR A 125 ? 26.58083 1.25974 47.31484 0.133 24.50309 O ? A ? 107 O 1
   ATOM 5904 CB B THR A 125 ? 28.28952 -0.31368 45.24284 0.133 25.66714 C ? A ? 107 CB 1
   ATOM 5905 OG1 B THR A 125 ? 29.31847 -1.01406 45.94767 0.133 24.97304 O ? A ? 107 OG1 1
   ATOM 5906 CG2 B THR A 125 ? 28.55098 -0.44891 43.75121 0.133 25.64463 C ? A ? 107 CG2 1
   ATOM 5907 H B THR A 125 ? 30.25301 1.20756 45.71761 0.133 28.83823 H ? A ? 107 H 1
   ATOM 5908 HA B THR A 125 ? 27.65800 1.62096 45.08218 0.133 29.12004 H ? A ? 107 HA 1
   ATOM 5909 HB B THR A 125 ? 27.42427 -0.70046 45.44935 0.133 30.86292 H ? A ? 107 HB 1
   ATOM 5910 HG1 B THR A 125 ? 29.28331 -1.83376 45.76752 0.133 30.03001 H ? A ? 107 HG1 1
   ATOM 5911 HG21 B THR A 125 ? 28.49402 -1.38064 43.48753 0.133 30.83592 H ? A ? 107 HG21 1
   ATOM 5912 HG22 B THR A 125 ? 27.89370 0.06036 43.25167 0.133 30.83592 H ? A ? 107 HG22 1
   ATOM 5913 HG23 B THR A 125 ? 29.43636 -0.11496 43.53796 0.133 30.83592 H ? A ? 107 HG23 1
   ATOM 5914 N C THR A 125 ? 29.21874 1.74930 45.23654 0.367 24.14322 N ? A ? 107 N 1
   ATOM 5915 CA C THR A 125 ? 27.84904 1.37439 45.54152 0.367 24.49114 C ? A ? 107 CA 1
   ATOM 5916 C C THR A 125 ? 27.49415 1.71724 46.98826 0.367 24.31872 C ? A ? 107 C 1
   ATOM 5917 O C THR A 125 ? 26.33750 2.04200 47.28846 0.367 24.35946 O ? A ? 107 O 1
   ATOM 5918 CB C THR A 125 ? 27.67690 -0.11008 45.26884 0.367 25.67449 C ? A ? 107 CB 1
   ATOM 5919 OG1 C THR A 125 ? 27.43929 -0.29531 43.87550 0.367 25.73386 O ? A ? 107 OG1 1
   ATOM 5920 CG2 C THR A 125 ? 26.50429 -0.64073 46.06018 0.367 25.44423 C ? A ? 107 CG2 1
   ATOM 5921 H C THR A 125 ? 29.79280 1.11438 45.31983 0.368 29.03423 H ? A ? 107 H 1
   ATOM 5922 HA C THR A 125 ? 27.22779 1.85333 44.97095 0.368 29.45173 H ? A ? 107 HA 1
   ATOM 5923 HB C THR A 125 ? 28.47147 -0.60111 45.53045 0.368 30.87175 H ? A ? 107 HB 1
   ATOM 5924 HG1 C THR A 125 ? 27.29467 -1.10687 43.71411 0.368 30.94299 H ? A ? 107 HG1 1
   ATOM 5925 HG21 C THR A 125 ? 26.22988 -1.50237 45.70920 0.368 30.59544 H ? A ? 107 HG21 1
   ATOM 5926 HG22 C THR A 125 ? 26.75285 -0.74506 46.99197 0.368 30.59544 H ? A ? 107 HG22 1
   ATOM 5927 HG23 C THR A 125 ? 25.75769 -0.02433 46.00065 0.368 30.59544 H ? A ? 107 HG23 1
   ATOM 5928 N D THR A 125 ? 29.44158 1.67775 45.15772 0.252 24.01105 N ? A ? 107 N 1
   ATOM 5929 CA D THR A 125 ? 28.09539 1.20667 45.42010 0.252 24.37868 C ? A ? 107 CA 1
   ATOM 5930 C D THR A 125 ? 27.78890 1.15505 46.90824 0.252 24.18584 C ? A ? 107 C 1
   ATOM 5931 O D THR A 125 ? 26.70347 0.70434 47.28016 0.252 24.52006 O ? A ? 107 O 1
   ATOM 5932 CB D THR A 125 ? 27.89367 -0.16877 44.79317 0.252 25.70785 C ? A ? 107 CB 1
   ATOM 5933 OG1 D THR A 125 ? 28.82859 -1.10247 45.33677 0.252 26.87382 O ? A ? 107 OG1 1
   ATOM 5934 CG2 D THR A 125 ? 28.12859 -0.10212 43.29488 0.252 25.79662 C ? A ? 107 CG2 1
   ATOM 5935 H D THR A 125 ? 30.03070 1.05145 45.14107 0.252 28.87562 H ? A ? 107 H 1
   ATOM 5936 HA D THR A 125 ? 27.45680 1.80749 45.00523 0.252 29.31678 H ? A ? 107 HA 1
   ATOM 5937 HB D THR A 125 ? 26.98706 -0.46250 44.97391 0.252 30.91179 H ? A ? 107 HB 1
   ATOM 5938 HG1 D THR A 125 ? 28.67791 -1.21646 46.15524 0.252 32.31094 H ? A ? 107 HG1 1
   ATOM 5939 HG21 D THR A 125 ? 27.94329 -0.96451 42.89133 0.252 31.01831 H ? A ? 107 HG21 1
   ATOM 5940 HG22 D THR A 125 ? 27.54578 0.56338 42.89696 0.252 31.01831 H ? A ? 107 HG22 1
   ATOM 5941 HG23 D THR A 125 ? 29.05071 0.13845 43.11402 0.252 31.01831 H ? A ? 107 HG23 1
   ATOM 5942 N A SER A 127 ? 28.83208 1.85119 48.26149 0.248 24.56694 N ? A ? 108 N 1
   ATOM 5943 CA A SER A 127 ? 28.50331 2.10991 49.65427 0.248 24.47881 C ? A ? 108 CA 1
   ATOM 5944 C A SER A 127 ? 29.63311 2.92943 50.25990 0.248 24.02522 C ? A ? 108 C 1
   ATOM 5945 O A SER A 127 ? 30.69729 3.10376 49.65437 0.248 22.99308 O ? A ? 108 O 1
   ATOM 5946 CB A SER A 127 ? 28.30226 0.80950 50.45053 0.248 23.55261 C ? A ? 108 CB 1
   ATOM 5947 OG A SER A 127 ? 29.42971 -0.04185 50.28933 0.248 24.20320 O ? A ? 108 OG 1
   ATOM 5948 H A SER A 127 ? 29.67854 1.80576 48.11643 0.248 29.54269 H ? A ? 108 H 1
   ATOM 5949 HA A SER A 127 ? 27.67765 2.61732 49.69573 0.248 29.43693 H ? A ? 108 HA 1
   ATOM 5950 HB2 A SER A 127 ? 28.19707 1.02445 51.39055 0.248 28.32549 H ? A ? 108 HB2 1
   ATOM 5951 HB3 A SER A 127 ? 27.51027 0.35483 50.12353 0.248 28.32549 H ? A ? 108 HB3 1
   ATOM 5952 HG A SER A 127 ? 30.11597 0.32786 50.60230 0.248 29.10620 H ? A ? 108 HG 1
   ATOM 5953 N B SER A 127 ? 28.69918 1.45822 48.04560 0.133 24.57621 N ? A ? 108 N 1
   ATOM 5954 CA B SER A 127 ? 28.34408 1.73927 49.42987 0.133 24.79691 C ? A ? 108 CA 1
   ATOM 5955 C B SER A 127 ? 29.38101 2.72810 49.95498 0.133 24.03999 C ? A ? 108 C 1
   ATOM 5956 O B SER A 127 ? 30.05486 3.42688 49.18693 0.133 23.25926 O ? A ? 108 O 1
   ATOM 5957 CB B SER A 127 ? 28.26474 0.44091 50.25706 0.133 23.57059 C ? A ? 108 CB 1
   ATOM 5958 OG B SER A 127 ? 29.51790 -0.22634 50.27526 0.133 24.12591 O ? A ? 108 OG 1
   ATOM 5959 H B SER A 127 ? 29.54784 1.41201 47.91430 0.133 29.55381 H ? A ? 108 H 1
   ATOM 5960 HA B SER A 127 ? 27.46717 2.15341 49.45038 0.133 29.81866 H ? A ? 108 HA 1
   ATOM 5961 HB2 B SER A 127 ? 28.01172 0.66169 51.16709 0.133 28.34707 H ? A ? 108 HB2 1
   ATOM 5962 HB3 B SER A 127 ? 27.60103 -0.14526 49.86111 0.133 28.34707 H ? A ? 108 HB3 1
   ATOM 5963 HG B SER A 127 ? 29.46558 -0.92323 50.74131 0.133 29.01346 H ? A ? 108 HG 1
   ATOM 5964 N C SER A 127 ? 28.47520 1.67569 47.88637 0.367 24.37045 N ? A ? 108 N 1
   ATOM 5965 CA C SER A 127 ? 28.26072 1.98690 49.28940 0.367 24.36917 C ? A ? 108 CA 1
   ATOM 5966 C C SER A 127 ? 29.54066 2.58615 49.85343 0.367 24.14488 C ? A ? 108 C 1
   ATOM 5967 O C SER A 127 ? 30.61696 2.54640 49.23005 0.367 23.19098 O ? A ? 108 O 1
   ATOM 5968 CB C SER A 127 ? 27.82742 0.73354 50.07762 0.367 23.65172 C ? A ? 108 CB 1
   ATOM 5969 OG C SER A 127 ? 28.63373 -0.37542 49.68456 0.367 24.63335 O ? A ? 108 OG 1
   ATOM 5970 H C SER A 127 ? 29.28828 1.46563 47.70097 0.368 29.30690 H ? A ? 108 H 1
   ATOM 5971 HA C SER A 127 ? 27.55814 2.65033 49.37398 0.368 29.30537 H ? A ? 108 HA 1
   ATOM 5972 HB2 C SER A 127 ? 27.94333 0.89482 51.02707 0.368 28.44442 H ? A ? 108 HB2 1
   ATOM 5973 HB3 C SER A 127 ? 26.89686 0.53861 49.88539 0.368 28.44442 H ? A ? 108 HB3 1
   ATOM 5974 HG C SER A 127 ? 28.39302 -1.06626 50.09735 0.368 29.62238 H ? A ? 108 HG 1
   ATOM 5975 N D SER A 127 ? 28.69948 1.63258 47.75545 0.252 24.50024 N ? A ? 108 N 1
   ATOM 5976 CA D SER A 127 ? 28.48406 1.70589 49.19601 0.252 24.65497 C ? A ? 108 CA 1
   ATOM 5977 C D SER A 127 ? 29.58645 2.57109 49.78980 0.252 23.95701 C ? A ? 108 C 1
   ATOM 5978 O D SER A 127 ? 30.59574 2.86244 49.13874 0.252 23.51736 O ? A ? 108 O 1
   ATOM 5979 CB D SER A 127 ? 28.48147 0.31412 49.83727 0.252 23.80110 C ? A ? 108 CB 1
   ATOM 5980 OG D SER A 127 ? 29.76398 -0.29483 49.72205 0.252 25.31465 O ? A ? 108 OG 1
   ATOM 5981 H D SER A 127 ? 29.46981 1.92758 47.51222 0.252 29.46265 H ? A ? 108 H 1
   ATOM 5982 HA D SER A 127 ? 27.62834 2.12675 49.37354 0.252 29.64833 H ? A ? 108 HA 1
   ATOM 5983 HB2 D SER A 127 ? 28.25460 0.39887 50.77655 0.252 28.62368 H ? A ? 108 HB2 1
   ATOM 5984 HB3 D SER A 127 ? 27.82598 -0.24083 49.38642 0.252 28.62368 H ? A ? 108 HB3 1
   ATOM 5985 HG D SER A 127 ? 29.82452 -0.94038 50.25609 0.252 30.43994 H ? A ? 108 HG 1
   ATOM 5986 N A CYS A 128 ? 29.36294 3.46771 51.45333 0.248 23.07184 N ? A ? 109 N 1
   ATOM 5987 CA A CYS A 128 ? 30.32798 4.28842 52.17671 0.248 22.08223 C ? A ? 109 CA 1
   ATOM 5988 C A CYS A 128 ? 31.33087 3.39293 52.90348 0.248 22.59505 C ? A ? 109 C 1
   ATOM 5989 O A CYS A 128 ? 30.95275 2.49049 53.65686 0.248 23.70584 O ? A ? 109 O 1
   ATOM 5990 CB A CYS A 128 ? 29.62961 5.21757 53.18525 0.248 21.03218 C ? A ? 109 CB 1
   ATOM 5991 SG A CYS A 128 ? 28.57503 6.56944 52.48642 0.248 18.77956 S ? A ? 109 SG 1
   ATOM 5992 H A CYS A 128 ? 28.61617 3.36889 51.86827 0.248 27.74857 H ? A ? 109 H 1
   ATOM 5993 HA A CYS A 128 ? 30.80225 4.84538 51.53972 0.248 26.56104 H ? A ? 109 HA 1
   ATOM 5994 HB2 A CYS A 128 ? 29.05600 4.67302 53.74681 0.248 25.30098 H ? A ? 109 HB2 1
   ATOM 5995 HB3 A CYS A 128 ? 30.31446 5.64318 53.72445 0.248 25.30098 H ? A ? 109 HB3 1
   ATOM 5996 N B CYS A 128 ? 29.52148 2.78748 51.27704 0.133 23.55988 N ? A ? 109 N 1
   ATOM 5997 CA B CYS A 128 ? 30.44907 3.69367 51.93443 0.133 22.58753 C ? A ? 109 CA 1
   ATOM 5998 C B CYS A 128 ? 31.45736 2.90835 52.76196 0.133 22.95353 C ? A ? 109 C 1
   ATOM 5999 O B CYS A 128 ? 31.10936 1.93104 53.43178 0.133 23.86164 O ? A ? 109 O 1
   ATOM 6000 CB B CYS A 128 ? 29.69841 4.68383 52.81791 0.133 21.48477 C ? A ? 109 CB 1
   ATOM 6001 SG B CYS A 128 ? 28.53358 5.72233 51.90934 0.133 19.62336 S ? A ? 109 SG 1
   ATOM 6002 H B CYS A 128 ? 29.07644 2.29764 51.82621 0.133 28.33422 H ? A ? 109 H 1
   ATOM 6003 HA B CYS A 128 ? 30.94605 4.19100 51.26617 0.133 27.16740 H ? A ? 109 HA 1
   ATOM 6004 HB2 B CYS A 128 ? 29.19758 4.18958 53.48559 0.133 25.84409 H ? A ? 109 HB2 1
   ATOM 6005 HB3 B CYS A 128 ? 30.34176 5.26702 53.25021 0.133 25.84409 H ? A ? 109 HB3 1
   ATOM 6006 N C CYS A 128 ? 29.38075 3.19867 51.02199 0.367 22.89717 N ? A ? 109 N 1
   ATOM 6007 CA C CYS A 128 ? 30.49500 3.85869 51.66127 0.367 22.71876 C ? A ? 109 CA 1
   ATOM 6008 C C CYS A 128 ? 31.47620 2.81980 52.19535 0.367 23.14008 C ? A ? 109 C 1
   ATOM 6009 O C CYS A 128 ? 31.13700 1.67133 52.45276 0.367 24.08008 O ? A ? 109 O 1
   ATOM 6010 CB C CYS A 128 ? 30.01162 4.76072 52.80382 0.367 21.41157 C ? A ? 109 CB 1
   ATOM 6011 SG C CYS A 128 ? 28.69151 5.97443 52.42182 0.367 17.62163 S ? A ? 109 SG 1
   ATOM 6012 H C CYS A 128 ? 28.64007 3.24242 51.45683 0.368 27.53897 H ? A ? 109 H 1
   ATOM 6013 HA C CYS A 128 ? 30.95425 4.42039 51.01747 0.368 27.32487 H ? A ? 109 HA 1
   ATOM 6014 HB2 C CYS A 128 ? 29.67131 4.18939 53.50999 0.368 25.75625 H ? A ? 109 HB2 1
   ATOM 6015 HB3 C CYS A 128 ? 30.77374 5.26740 53.12532 0.368 25.75625 H ? A ? 109 HB3 1
   ATOM 6016 N D CYS A 128 ? 29.37016 2.98701 51.03485 0.252 23.42967 N ? A ? 109 N 1
   ATOM 6017 CA D CYS A 128 ? 30.29289 3.88070 51.71093 0.252 22.54172 C ? A ? 109 CA 1
   ATOM 6018 C D CYS A 128 ? 31.35551 3.09798 52.47701 0.252 23.00445 C ? A ? 109 C 1
   ATOM 6019 O D CYS A 128 ? 31.10486 2.01386 53.00735 0.252 23.86727 O ? A ? 109 O 1
   ATOM 6020 CB D CYS A 128 ? 29.54264 4.80600 52.66966 0.252 21.50668 C ? A ? 109 CB 1
   ATOM 6021 SG D CYS A 128 ? 28.15598 5.70374 51.96040 0.252 19.47795 S ? A ? 109 SG 1
   ATOM 6022 H D CYS A 128 ? 28.68939 2.76140 51.50946 0.252 28.17796 H ? A ? 109 H 1
   ATOM 6023 HA D CYS A 128 ? 30.74454 4.42555 51.04757 0.252 27.11243 H ? A ? 109 HA 1
   ATOM 6024 HB2 D CYS A 128 ? 29.19565 4.27048 53.40021 0.252 25.87038 H ? A ? 109 HB2 1
   ATOM 6025 HB3 D CYS A 128 ? 30.16868 5.46454 53.00923 0.252 25.87038 H ? A ? 109 HB3 1
   ATOM 6026 N A ALA A 129 ? 32.61455 3.65459 52.68687 0.248 22.21705 N ? A ? 110 N 1
   ATOM 6027 CA A ALA A 129 ? 33.65076 2.81045 53.25835 0.248 22.71554 C ? A ? 110 CA 1
   ATOM 6028 C A ALA A 129 ? 33.62987 2.91397 54.76755 0.248 22.64133 C ? A ? 110 C 1
   ATOM 6029 O A ALA A 129 ? 32.91067 3.73149 55.33925 0.248 22.12289 O ? A ? 110 O 1
   ATOM 6030 CB A ALA A 129 ? 35.02683 3.21357 52.75041 0.248 21.91017 C ? A ? 110 CB 1
   ATOM 6031 H A ALA A 129 ? 32.90855 4.31101 52.21542 0.248 26.72282 H ? A ? 110 H 1
   ATOM 6032 HA A ALA A 129 ? 33.48453 1.89191 52.99463 0.248 27.32101 H ? A ? 110 HA 1
   ATOM 6033 HB1 A ALA A 129 ? 35.69674 2.65771 53.17836 0.248 26.35457 H ? A ? 110 HB1 1
   ATOM 6034 HB2 A ALA A 129 ? 35.05785 3.08805 51.78907 0.248 26.35457 H ? A ? 110 HB2 1
   ATOM 6035 HB3 A ALA A 129 ? 35.18291 4.14600 52.96746 0.248 26.35457 H ? A ? 110 HB3 1
   ATOM 6036 N B ALA A 129 ? 32.70466 3.36497 52.73227 0.133 22.33840 N ? A ? 110 N 1
   ATOM 6037 CA B ALA A 129 ? 33.80355 2.58632 53.28315 0.133 22.72809 C ? A ? 110 CA 1
   ATOM 6038 C B ALA A 129 ? 33.79005 2.62079 54.79970 0.133 22.69382 C ? A ? 110 C 1
   ATOM 6039 O B ALA A 129 ? 33.32768 3.58651 55.41177 0.133 22.21748 O ? A ? 110 O 1
   ATOM 6040 CB B ALA A 129 ? 35.14474 3.11879 52.78849 0.133 21.89179 C ? A ? 110 CB 1
   ATOM 6041 H B ALA A 129 ? 32.93995 4.12199 52.39886 0.133 26.86844 H ? A ? 110 H 1
   ATOM 6042 HA B ALA A 129 ? 33.70615 1.66652 52.99096 0.133 27.33607 H ? A ? 110 HA 1
   ATOM 6043 HB1 B ALA A 129 ? 35.84897 2.51695 53.07616 0.133 26.33251 H ? A ? 110 HB1 1
   ATOM 6044 HB2 B ALA A 129 ? 35.12706 3.16825 51.81992 0.133 26.33251 H ? A ? 110 HB2 1
   ATOM 6045 HB3 B ALA A 129 ? 35.29116 4.00186 53.16218 0.133 26.33251 H ? A ? 110 HB3 1
   ATOM 6046 N C ALA A 129 ? 32.69995 3.25451 52.41223 0.367 22.41377 N ? A ? 110 N 1
   ATOM 6047 CA C ALA A 129 ? 33.73089 2.39532 52.97751 0.367 22.83044 C ? A ? 110 CA 1
   ATOM 6048 C C ALA A 129 ? 33.79343 2.61732 54.48396 0.367 22.77818 C ? A ? 110 C 1
   ATOM 6049 O C ALA A 129 ? 33.89167 3.76068 54.95013 0.367 22.53479 O ? A ? 110 O 1
   ATOM 6050 CB C ALA A 129 ? 35.08808 2.68252 52.33534 0.367 21.87035 C ? A ? 110 CB 1
   ATOM 6051 H C ALA A 129 ? 32.96681 4.05363 52.23964 0.368 26.95889 H ? A ? 110 H 1
   ATOM 6052 HA C ALA A 129 ? 33.51504 1.46492 52.80822 0.368 27.45889 H ? A ? 110 HA 1
   ATOM 6053 HB1 C ALA A 129 ? 35.75348 2.09564 52.72740 0.368 26.30679 H ? A ? 110 HB1 1
   ATOM 6054 HB2 C ALA A 129 ? 35.02623 2.52144 51.38081 0.368 26.30679 H ? A ? 110 HB2 1
   ATOM 6055 HB3 C ALA A 129 ? 35.32567 3.60848 52.49982 0.368 26.30679 H ? A ? 110 HB3 1
   ATOM 6056 N D ALA A 129 ? 32.53502 3.69826 52.58694 0.252 22.16138 N ? A ? 110 N 1
   ATOM 6057 CA D ALA A 129 ? 33.69695 3.02679 53.15081 0.252 22.78230 C ? A ? 110 CA 1
   ATOM 6058 C D ALA A 129 ? 33.76902 3.24319 54.64665 0.252 22.64677 C ? A ? 110 C 1
   ATOM 6059 O D ALA A 129 ? 33.46592 4.33405 55.13755 0.252 22.93879 O ? A ? 110 O 1
   ATOM 6060 CB D ALA A 129 ? 34.98105 3.54277 52.51049 0.252 21.98703 C ? A ? 110 CB 1
   ATOM 6061 H D ALA A 129 ? 32.68918 4.50684 52.33789 0.252 26.65602 H ? A ? 110 H 1
   ATOM 6062 HA D ALA A 129 ? 33.61908 2.07527 52.97922 0.252 27.40112 H ? A ? 110 HA 1
   ATOM 6063 HB1 D ALA A 129 ? 35.73785 3.08085 52.90391 0.252 26.44679 H ? A ? 110 HB1 1
   ATOM 6064 HB2 D ALA A 129 ? 34.94886 3.37188 51.55620 0.252 26.44679 H ? A ? 110 HB2 1
   ATOM 6065 HB3 D ALA A 129 ? 35.05425 4.49616 52.67352 0.252 26.44679 H ? A ? 110 HB3 1
   ATOM 6066 N A SER A 130 ? 34.44806 2.07339 55.40619 0.248 22.04327 N ? A ? 111 N 1
   ATOM 6067 CA A SER A 130 ? 34.52022 1.99086 56.85285 0.248 21.93026 C ? A ? 111 CA 1
   ATOM 6068 C A SER A 130 ? 35.89192 2.41658 57.36280 0.248 21.68703 C ? A ? 111 C 1
   ATOM 6069 O A SER A 130 ? 36.89905 2.36552 56.65585 0.248 21.82568 O ? A ? 111 O 1
   ATOM 6070 CB A SER A 130 ? 34.21307 0.57885 57.32399 0.248 21.35513 C ? A ? 111 CB 1
   ATOM 6071 OG A SER A 130 ? 35.16097 -0.29794 56.81910 0.248 21.08048 O ? A ? 111 OG 1
   ATOM 6072 H A SER A 130 ? 34.98152 1.53027 55.00614 0.248 26.51429 H ? A ? 111 H 1
   ATOM 6073 HA A SER A 130 ? 33.87144 2.60297 57.23406 0.248 26.37867 H ? A ? 111 HA 1
   ATOM 6074 HB2 A SER A 130 ? 34.23613 0.55232 58.29335 0.248 25.68852 H ? A ? 111 HB2 1
   ATOM 6075 HB3 A SER A 130 ? 33.33439 0.31887 57.00581 0.248 25.68852 H ? A ? 111 HB3 1
   ATOM 6076 HG A SER A 130 ? 35.91055 -0.14046 57.16397 0.248 25.35894 H ? A ? 111 HG 1
   ATOM 6077 N B SER A 130 ? 34.34066 1.56331 55.39890 0.133 22.15954 N ? A ? 111 N 1
   ATOM 6078 CA B SER A 130 ? 34.41807 1.43933 56.84466 0.133 21.97142 C ? A ? 111 CA 1
   ATOM 6079 C B SER A 130 ? 35.66520 2.13095 57.37584 0.133 21.67175 C ? A ? 111 C 1
   ATOM 6080 O B SER A 130 ? 36.74764 2.03171 56.79069 0.133 21.73374 O ? A ? 111 O 1
   ATOM 6081 CB B SER A 130 ? 34.42694 -0.03298 57.26190 0.133 21.23659 C ? A ? 111 CB 1
   ATOM 6082 OG B SER A 130 ? 33.22530 -0.68321 56.88765 0.133 21.18706 O ? A ? 111 OG 1
   ATOM 6083 H B SER A 130 ? 34.68097 0.89536 54.97742 0.133 26.65381 H ? A ? 111 H 1
   ATOM 6084 HA B SER A 130 ? 33.64185 1.86602 57.24003 0.133 26.42807 H ? A ? 111 HA 1
   ATOM 6085 HB2 B SER A 130 ? 35.17215 -0.47734 56.82819 0.133 25.54627 H ? A ? 111 HB2 1
   ATOM 6086 HB3 B SER A 130 ? 34.52477 -0.08524 58.22554 0.133 25.54627 H ? A ? 111 HB3 1
   ATOM 6087 HG B SER A 130 ? 33.25080 -1.49001 57.12008 0.133 25.48684 H ? A ? 111 HG 1
   ATOM 6088 N C SER A 130 ? 33.76087 1.52062 55.23715 0.367 22.44644 N ? A ? 111 N 1
   ATOM 6089 CA C SER A 130 ? 33.80804 1.62370 56.68224 0.367 21.89052 C ? A ? 111 CA 1
   ATOM 6090 C C SER A 130 ? 35.19003 2.07464 57.14246 0.367 21.66854 C ? A ? 111 C 1
   ATOM 6091 O C SER A 130 ? 36.16406 2.07132 56.39264 0.367 21.45975 O ? A ? 111 O 1
   ATOM 6092 CB C SER A 130 ? 33.40036 0.29824 57.34426 0.367 20.80200 C ? A ? 111 CB 1
   ATOM 6093 OG C SER A 130 ? 33.85897 -0.83053 56.65185 0.367 20.18643 O ? A ? 111 OG 1
   ATOM 6094 H C SER A 130 ? 33.71216 0.71704 54.93468 0.368 26.99809 H ? A ? 111 H 1
   ATOM 6095 HA C SER A 130 ? 33.17005 2.29362 56.97391 0.368 26.33099 H ? A ? 111 HA 1
   ATOM 6096 HB2 C SER A 130 ? 33.76939 0.27793 58.24108 0.368 25.02477 H ? A ? 111 HB2 1
   ATOM 6097 HB3 C SER A 130 ? 32.43186 0.26080 57.38310 0.368 25.02477 H ? A ? 111 HB3 1
   ATOM 6098 HG C SER A 130 ? 33.45022 -1.51524 56.91587 0.368 24.28608 H ? A ? 111 HG 1
   ATOM 6099 N D SER A 130 ? 34.21535 2.21186 55.35607 0.252 22.17468 N ? A ? 111 N 1
   ATOM 6100 CA D SER A 130 ? 34.29683 2.23415 56.80517 0.252 22.12044 C ? A ? 111 CA 1
   ATOM 6101 C D SER A 130 ? 35.70006 2.58840 57.27834 0.252 21.55674 C ? A ? 111 C 1
   ATOM 6102 O D SER A 130 ? 36.68300 2.48037 56.54699 0.252 21.62923 O ? A ? 111 O 1
   ATOM 6103 CB D SER A 130 ? 33.89048 0.88443 57.37941 0.252 21.40007 C ? A ? 111 CB 1
   ATOM 6104 OG D SER A 130 ? 34.78230 -0.09980 56.95549 0.252 21.09478 O ? A ? 111 OG 1
   ATOM 6105 H D SER A 130 ? 34.48231 1.47183 55.00866 0.252 26.67198 H ? A ? 111 H 1
   ATOM 6106 HA D SER A 130 ? 33.69192 2.91457 57.13987 0.252 26.60689 H ? A ? 111 HA 1
   ATOM 6107 HB2 D SER A 130 ? 33.90420 0.93217 58.34814 0.252 25.74244 H ? A ? 111 HB2 1
   ATOM 6108 HB3 D SER A 130 ? 32.99830 0.66148 57.07084 0.252 25.74244 H ? A ? 111 HB3 1
   ATOM 6109 HG D SER A 130 ? 34.80492 -0.12475 56.11616 0.252 25.37609 H ? A ? 111 HG 1
   ATOM 6110 N A ALA A 132 ? 35.92194 2.80940 58.62833 0.248 21.50018 N ? A ? 112 N 1
   ATOM 6111 CA A ALA A 132 ? 37.17407 3.19912 59.25958 0.248 21.19773 C ? A ? 112 CA 1
   ATOM 6112 C A ALA A 132 ? 38.16390 2.04213 59.27153 0.248 21.17771 C ? A ? 112 C 1
   ATOM 6113 O A ALA A 132 ? 37.79486 0.87084 59.44164 0.248 21.00373 O ? A ? 112 O 1
   ATOM 6114 CB A ALA A 132 ? 36.92845 3.69028 60.68724 0.248 21.41850 C ? A ? 112 CB 1
   ATOM 6115 H A ALA A 132 ? 35.23426 2.85932 59.14235 0.248 25.86258 H ? A ? 112 H 1
   ATOM 6116 HA A ALA A 132 ? 37.56420 3.92716 58.75100 0.248 25.49964 H ? A ? 112 HA 1
   ATOM 6117 HB1 A ALA A 132 ? 37.77604 3.94653 61.08326 0.248 25.76456 H ? A ? 112 HB1 1
   ATOM 6118 HB2 A ALA A 132 ? 36.33159 4.45443 60.66002 0.248 25.76456 H ? A ? 112 HB2 1
   ATOM 6119 HB3 A ALA A 132 ? 36.52559 2.97409 61.20268 0.248 25.76456 H ? A ? 112 HB3 1
   ATOM 6120 N B ALA A 132 ? 35.50167 2.83797 58.49052 0.133 21.53069 N ? A ? 112 N 1
   ATOM 6121 CA B ALA A 132 ? 36.64115 3.43442 59.17171 0.133 21.49698 C ? A ? 112 CA 1
   ATOM 6122 C B ALA A 132 ? 37.70594 2.38486 59.44208 0.133 20.99559 C ? A ? 112 C 1
   ATOM 6123 O B ALA A 132 ? 37.43117 1.33942 60.03960 0.133 21.37257 O ? A ? 112 O 1
   ATOM 6124 CB B ALA A 132 ? 36.19970 4.07346 60.48579 0.133 21.11549 C ? A ? 112 CB 1
   ATOM 6125 H B ALA A 132 ? 34.74399 2.98536 58.86971 0.133 25.89919 H ? A ? 112 H 1
   ATOM 6126 HA B ALA A 132 ? 37.01828 4.12830 58.60851 0.133 25.85873 H ? A ? 112 HA 1
   ATOM 6127 HB1 B ALA A 132 ? 36.93734 4.58689 60.85074 0.133 25.40095 H ? A ? 112 HB1 1
   ATOM 6128 HB2 B ALA A 132 ? 35.44343 4.65639 60.31508 0.133 25.40095 H ? A ? 112 HB2 1
   ATOM 6129 HB3 B ALA A 132 ? 35.94436 3.37372 61.10713 0.133 25.40095 H ? A ? 112 HB3 1
   ATOM 6130 N C ALA A 132 ? 35.24329 2.51203 58.39517 0.367 21.56336 N ? A ? 112 N 1
   ATOM 6131 CA C ALA A 132 ? 36.49858 2.89374 59.01361 0.367 21.32541 C ? A ? 112 CA 1
   ATOM 6132 C C ALA A 132 ? 37.44538 1.70961 59.07746 0.367 21.30922 C ? A ? 112 C 1
   ATOM 6133 O C ALA A 132 ? 37.03288 0.53923 59.15304 0.367 21.36564 O ? A ? 112 O 1
   ATOM 6134 CB C ALA A 132 ? 36.25400 3.44322 60.41661 0.367 21.69187 C ? A ? 112 CB 1
   ATOM 6135 H C ALA A 132 ? 34.55990 2.59678 58.91034 0.368 25.93839 H ? A ? 112 H 1
   ATOM 6136 HA C ALA A 132 ? 36.91831 3.58987 58.48434 0.368 25.65285 H ? A ? 112 HA 1
   ATOM 6137 HB1 C ALA A 132 ? 37.10510 3.68639 60.81334 0.368 26.09260 H ? A ? 112 HB1 1
   ATOM 6138 HB2 C ALA A 132 ? 35.68267 4.22465 60.35456 0.368 26.09260 H ? A ? 112 HB2 1
   ATOM 6139 HB3 C ALA A 132 ? 35.82243 2.75965 60.95269 0.368 26.09260 H ? A ? 112 HB3 1
   ATOM 6140 N D ALA A 132 ? 35.77989 3.00044 58.53586 0.252 21.45395 N ? A ? 112 N 1
   ATOM 6141 CA D ALA A 132 ? 37.06672 3.29944 59.14578 0.252 21.31256 C ? A ? 112 CA 1
   ATOM 6142 C D ALA A 132 ? 37.99291 2.08824 59.10510 0.252 21.20438 C ? A ? 112 C 1
   ATOM 6143 O D ALA A 132 ? 37.56128 0.92703 59.17320 0.252 21.14835 O ? A ? 112 O 1
   ATOM 6144 CB D ALA A 132 ? 36.88371 3.76428 60.59092 0.252 21.35777 C ? A ? 112 CB 1
   ATOM 6145 H D ALA A 132 ? 35.10549 3.11501 59.05706 0.252 25.80710 H ? A ? 112 H 1
   ATOM 6146 HA D ALA A 132 ? 37.48760 4.01612 58.64566 0.252 25.63743 H ? A ? 112 HA 1
   ATOM 6147 HB1 D ALA A 132 ? 37.75388 3.95968 60.97239 0.252 25.69168 H ? A ? 112 HB1 1
   ATOM 6148 HB2 D ALA A 132 ? 36.33244 4.56237 60.59853 0.252 25.69168 H ? A ? 112 HB2 1
   ATOM 6149 HB3 D ALA A 132 ? 36.45143 3.05882 61.09723 0.252 25.69168 H ? A ? 112 HB3 1
   ATOM 6150 N A GLY A 133 ? 39.44188 2.38318 59.09112 0.248 21.18476 N ? A ? 113 N 1
   ATOM 6151 CA A GLY A 133 ? 40.48025 1.38601 58.98346 0.248 21.70922 C ? A ? 113 CA 1
   ATOM 6152 C A GLY A 133 ? 40.67670 0.83869 57.59101 0.248 21.83326 C ? A ? 113 C 1
   ATOM 6153 O A GLY A 133 ? 41.72781 0.24585 57.30971 0.248 22.43231 O ? A ? 113 O 1
   ATOM 6154 H A GLY A 133 ? 39.72321 3.19348 59.02896 0.248 25.48407 H ? A ? 113 H 1
   ATOM 6155 HA2 A GLY A 133 ? 41.32007 1.77713 59.27094 0.248 26.11342 H ? A ? 113 HA2 1
   ATOM 6156 HA3 A GLY A 133 ? 40.26165 0.64296 59.56741 0.248 26.11342 H ? A ? 113 HA3 1
   ATOM 6157 N B GLY A 133 ? 38.92555 2.67165 58.99743 0.133 21.10665 N ? A ? 113 N 1
   ATOM 6158 CA B GLY A 133 ? 40.04150 1.76602 59.16249 0.133 21.52583 C ? A ? 113 CA 1
   ATOM 6159 C B GLY A 133 ? 40.47125 1.06483 57.90316 0.133 21.74224 C ? A ? 113 C 1
   ATOM 6160 O B GLY A 133 ? 41.55749 0.47452 57.89746 0.133 21.86463 O ? A ? 113 O 1
   ATOM 6161 H B GLY A 133 ? 39.12898 3.40096 58.58959 0.133 25.39034 H ? A ? 113 H 1
   ATOM 6162 HA2 B GLY A 133 ? 40.80191 2.26630 59.49775 0.133 25.89335 H ? A ? 113 HA2 1
   ATOM 6163 HA3 B GLY A 133 ? 39.79880 1.08748 59.81179 0.133 25.89335 H ? A ? 113 HA3 1
   ATOM 6164 N C GLY A 133 ? 38.73575 2.04740 59.02423 0.367 21.41879 N ? A ? 113 N 1
   ATOM 6165 CA C GLY A 133 ? 39.80458 1.06803 58.97075 0.367 21.31413 C ? A ? 113 CA 1
   ATOM 6166 C C GLY A 133 ? 40.13503 0.57229 57.58907 0.367 21.62236 C ? A ? 113 C 1
   ATOM 6167 O C GLY A 133 ? 40.91991 -0.38032 57.43960 0.367 21.43321 O ? A ? 113 O 1
   ATOM 6168 H C GLY A 133 ? 39.01775 2.85982 59.01811 0.368 25.76491 H ? A ? 113 H 1
   ATOM 6169 HA2 C GLY A 133 ? 40.60788 1.46351 59.34384 0.368 25.63932 H ? A ? 113 HA2 1
   ATOM 6170 HA3 C GLY A 133 ? 39.55115 0.30127 59.50811 0.368 25.63932 H ? A ? 113 HA3 1
   ATOM 6171 N D GLY A 133 ? 39.29397 2.37813 58.99434 0.252 21.16183 N ? A ? 113 N 1
   ATOM 6172 CA D GLY A 133 ? 40.30209 1.34520 58.88780 0.252 21.69625 C ? A ? 113 CA 1
   ATOM 6173 C D GLY A 133 ? 40.53982 0.83854 57.48464 0.252 21.83403 C ? A ? 113 C 1
   ATOM 6174 O D GLY A 133 ? 41.59458 0.24438 57.21900 0.252 22.41296 O ? A ? 113 O 1
   ATOM 6175 H D GLY A 133 ? 39.61059 3.17759 58.97940 0.252 25.45656 H ? A ? 113 H 1
   ATOM 6176 HA2 D GLY A 133 ? 41.14248 1.69453 59.22339 0.252 26.09786 H ? A ? 113 HA2 1
   ATOM 6177 HA3 D GLY A 133 ? 40.03324 0.59018 59.43421 0.252 26.09786 H ? A ? 113 HA3 1
   ATOM 6178 N A THR A 134 ? 39.70985 1.04181 56.70360 0.248 21.97921 N ? A ? 114 N 1
   ATOM 6179 CA A THR A 134 ? 39.88623 0.62347 55.32318 0.248 22.09122 C ? A ? 114 CA 1
   ATOM 6180 C A THR A 134 ? 41.01241 1.42948 54.69487 0.248 22.05716 C ? A ? 114 C 1
   ATOM 6181 O A THR A 134 ? 41.07433 2.64628 54.85599 0.248 21.22628 O ? A ? 114 O 1
   ATOM 6182 CB A THR A 134 ? 38.59559 0.81798 54.54190 0.248 22.09576 C ? A ? 114 CB 1
   ATOM 6183 OG1 A THR A 134 ? 37.58980 -0.05662 55.06733 0.248 21.52054 O ? A ? 114 OG1 1
   ATOM 6184 CG2 A THR A 134 ? 38.83074 0.50921 53.06414 0.248 22.00827 C ? A ? 114 CG2 1
   ATOM 6185 H A THR A 134 ? 38.95380 1.41441 56.87439 0.248 26.43741 H ? A ? 114 H 1
   ATOM 6186 HA A THR A 134 ? 40.11118 -0.31946 55.28876 0.248 26.57183 H ? A ? 114 HA 1
   ATOM 6187 HB A THR A 134 ? 38.29101 1.73579 54.61788 0.248 26.57727 H ? A ? 114 HB 1
   ATOM 6188 HG1 A THR A 134 ? 37.48434 0.08718 55.88819 0.248 25.88701 H ? A ? 114 HG1 1
   ATOM 6189 HG21 A THR A 134 ? 37.98183 0.37916 52.61321 0.248 26.47229 H ? A ? 114 HG21 1
   ATOM 6190 HG22 A THR A 134 ? 39.30178 1.24484 52.64237 0.248 26.47229 H ? A ? 114 HG22 1
   ATOM 6191 HG23 A THR A 134 ? 39.36180 -0.29750 52.97419 0.248 26.47229 H ? A ? 114 HG23 1
   ATOM 6192 N B THR A 134 ? 39.68170 1.14044 56.83121 0.133 22.00552 N ? A ? 114 N 1
   ATOM 6193 CA B THR A 134 ? 40.07317 0.55588 55.55739 0.133 22.31061 C ? A ? 114 CA 1
   ATOM 6194 C B THR A 134 ? 41.20130 1.36669 54.92665 0.133 22.10772 C ? A ? 114 C 1
   ATOM 6195 O B THR A 134 ? 41.40844 2.54115 55.23500 0.133 21.54720 O ? A ? 114 O 1
   ATOM 6196 CB B THR A 134 ? 38.89673 0.50941 54.58544 0.133 22.11342 C ? A ? 114 CB 1
   ATOM 6197 OG1 B THR A 134 ? 39.31746 -0.09904 53.35596 0.133 21.94925 O ? A ? 114 OG1 1
   ATOM 6198 CG2 B THR A 134 ? 38.39023 1.91232 54.29165 0.133 21.54702 C ? A ? 114 CG2 1
   ATOM 6199 H B THR A 134 ? 38.91327 1.52640 56.81880 0.133 26.46899 H ? A ? 114 H 1
   ATOM 6200 HA B THR A 134 ? 40.37621 -0.35233 55.71304 0.133 26.83509 H ? A ? 114 HA 1
   ATOM 6201 HB B THR A 134 ? 38.17426 -0.00485 54.97845 0.133 26.59846 H ? A ? 114 HB 1
   ATOM 6202 HG1 B THR A 134 ? 39.57762 -0.88490 53.49860 0.133 26.40146 H ? A ? 114 HG1 1
   ATOM 6203 HG21 B THR A 134 ? 37.43023 1.95303 54.42448 0.133 25.91879 H ? A ? 114 HG21 1
   ATOM 6204 HG22 B THR A 134 ? 38.81740 2.55020 54.88456 0.133 25.91879 H ? A ? 114 HG22 1
   ATOM 6205 HG23 B THR A 134 ? 38.59146 2.15221 53.37358 0.133 25.91879 H ? A ? 114 HG23 1
   ATOM 6206 N C THR A 134 ? 39.52588 1.14414 56.57595 0.367 21.97317 N ? A ? 114 N 1
   ATOM 6207 CA C THR A 134 ? 39.81054 0.73211 55.21711 0.367 22.17107 C ? A ? 114 CA 1
   ATOM 6208 C C THR A 134 ? 41.04519 1.45832 54.70708 0.367 22.11997 C ? A ? 114 C 1
   ATOM 6209 O C THR A 134 ? 41.22253 2.64547 54.96674 0.367 21.07440 O ? A ? 114 O 1
   ATOM 6210 CB C THR A 134 ? 38.63021 1.05979 54.32393 0.367 22.19900 C ? A ? 114 CB 1
   ATOM 6211 OG1 C THR A 134 ? 37.47679 0.34445 54.76975 0.367 21.48484 O ? A ? 114 OG1 1
   ATOM 6212 CG2 C THR A 134 ? 38.94941 0.71919 52.89392 0.367 22.07881 C ? A ? 114 CG2 1
   ATOM 6213 H C THR A 134 ? 38.94338 1.77301 56.64542 0.368 26.43016 H ? A ? 114 H 1
   ATOM 6214 HA C THR A 134 ? 39.97136 -0.22396 55.18611 0.368 26.66765 H ? A ? 114 HA 1
   ATOM 6215 HB C THR A 134 ? 38.43501 2.00912 54.36351 0.368 26.70116 H ? A ? 114 HB 1
   ATOM 6216 HG1 C THR A 134 ? 37.41285 0.39484 55.60580 0.368 25.84417 H ? A ? 114 HG1 1
   ATOM 6217 HG21 C THR A 134 ? 38.13940 0.73447 52.36049 0.368 26.55693 H ? A ? 114 HG21 1
   ATOM 6218 HG22 C THR A 134 ? 39.57720 1.36375 52.53154 0.368 26.55693 H ? A ? 114 HG22 1
   ATOM 6219 HG23 C THR A 134 ? 39.34282 -0.16602 52.84359 0.368 26.55693 H ? A ? 114 HG23 1
   ATOM 6220 N D THR A 134 ? 39.60070 1.06412 56.57615 0.252 21.95002 N ? A ? 114 N 1
   ATOM 6221 CA D THR A 134 ? 39.80553 0.65287 55.19818 0.252 22.13804 C ? A ? 114 CA 1
   ATOM 6222 C D THR A 134 ? 40.95765 1.44571 54.60188 0.252 22.03950 C ? A ? 114 C 1
   ATOM 6223 O D THR A 134 ? 40.99357 2.66761 54.71312 0.252 21.27170 O ? A ? 114 O 1
   ATOM 6224 CB D THR A 134 ? 38.53523 0.87865 54.39276 0.252 22.11753 C ? A ? 114 CB 1
   ATOM 6225 OG1 D THR A 134 ? 37.45079 0.18185 55.01470 0.252 21.64484 O ? A ? 114 OG1 1
   ATOM 6226 CG2 D THR A 134 ? 38.71556 0.37352 52.95616 0.252 21.99288 C ? A ? 114 CG2 1
   ATOM 6227 H D THR A 134 ? 38.84686 1.44816 56.73055 0.252 26.40238 H ? A ? 114 H 1
   ATOM 6228 HA D THR A 134 ? 40.01890 -0.29261 55.16017 0.252 26.62801 H ? A ? 114 HA 1
   ATOM 6229 HB D THR A 134 ? 38.33201 1.82645 54.35715 0.252 26.60340 H ? A ? 114 HB 1
   ATOM 6230 HG1 D THR A 134 ? 36.72747 0.37953 54.63610 0.252 26.03617 H ? A ? 114 HG1 1
   ATOM 6231 HG21 D THR A 134 ? 37.86377 0.38185 52.49217 0.252 26.45381 H ? A ? 114 HG21 1
   ATOM 6232 HG22 D THR A 134 ? 39.33911 0.94375 52.47980 0.252 26.45381 H ? A ? 114 HG22 1
   ATOM 6233 HG23 D THR A 134 ? 39.06085 -0.53291 52.96409 0.252 26.45381 H ? A ? 114 HG23 1
   ATOM 6234 N . GLN A 135 ? 41.91305 0.74310 54.00147 1.000 23.59555 N ? A ? 115 N 1
   ATOM 6235 CA . GLN A 135 ? 43.13929 1.34261 53.45746 1.000 22.90867 C ? A ? 115 CA 1
   ATOM 6236 C . GLN A 135 ? 42.82629 1.95209 52.12160 1.000 22.80599 C ? A ? 115 C 1
   ATOM 6237 O . GLN A 135 ? 42.20241 1.29853 51.30642 1.000 23.16189 O ? A ? 115 O 1
   ATOM 6238 CB . GLN A 135 ? 44.10543 0.20368 53.20006 1.000 29.76608 C ? A ? 115 CB 1
   ATOM 6239 CG . GLN A 135 ? 45.26491 0.19005 53.98175 1.000 46.96066 C ? A ? 115 CG 1
   ATOM 6240 CD . GLN A 135 ? 46.36652 0.97902 53.32952 1.000 62.35881 C ? A ? 115 CD 1
   ATOM 6241 OE1 . GLN A 135 ? 47.50570 0.45100 53.10895 1.000 77.31284 O ? A ? 115 OE1 1
   ATOM 6242 NE2 . GLN A 135 ? 46.04171 2.24765 52.96187 1.000 48.53879 N ? A ? 115 NE2 1
   ATOM 6243 HA . GLN A 135 ? 43.50351 2.01180 54.05780 1.000 27.55276 H ? A ? 115 HA 1
   ATOM 6244 HB2 . GLN A 135 ? 43.63972 -0.63106 53.36501 1.000 35.78165 H ? A ? 115 HB2 1
   ATOM 6245 HB3 . GLN A 135 ? 44.38642 0.24920 52.27277 1.000 35.78165 H ? A ? 115 HB3 1
   ATOM 6246 HG2 . GLN A 135 ? 45.07515 0.58523 54.84703 1.000 56.41515 H ? A ? 115 HG2 1
   ATOM 6247 HG3 . GLN A 135 ? 45.56745 -0.72471 54.09396 1.000 56.41515 H ? A ? 115 HG3 1
   ATOM 6248 HE21 . GLN A 135 ? 45.24908 2.54792 53.10743 1.000 58.30891 H ? A ? 115 HE21 1
   ATOM 6249 HE22 . GLN A 135 ? 46.62896 2.74950 52.58387 1.000 58.30891 H ? A ? 115 HE22 1
   ATOM 6250 H A GLN A 135 ? 41.84106 -0.09529 53.82394 0.248 28.37702 H ? A ? 115 H 1
   ATOM 6251 H B GLN A 135 ? 41.71360 -0.02475 53.66948 0.133 28.37702 H ? A ? 115 H 1
   ATOM 6252 H C GLN A 135 ? 41.82048 -0.09246 53.82019 0.368 28.37702 H ? A ? 115 H 1
   ATOM 6253 H D GLN A 135 ? 41.87924 -0.10902 53.89035 0.252 28.37702 H ? A ? 115 H 1
   ATOM 6254 N A CYS A 136 ? 43.31825 3.16369 51.87896 0.376 21.42434 N ? A ? 116 N 1
   ATOM 6255 CA A CYS A 136 ? 43.08392 3.85161 50.62130 0.376 20.63514 C ? A ? 116 CA 1
   ATOM 6256 C A CYS A 136 ? 44.40944 4.19393 49.93517 0.376 20.56891 C ? A ? 116 C 1
   ATOM 6257 O A CYS A 136 ? 45.50565 3.94479 50.46019 0.376 21.33479 O ? A ? 116 O 1
   ATOM 6258 CB A CYS A 136 ? 42.29381 5.14320 50.84697 0.376 19.85562 C ? A ? 116 CB 1
   ATOM 6259 SG A CYS A 136 ? 40.69205 4.96794 51.65777 0.376 20.22454 S ? A ? 116 SG 1
   ATOM 6260 H A CYS A 136 ? 43.79647 3.60953 52.43765 0.376 25.77157 H ? A ? 116 H 1
   ATOM 6261 HA A CYS A 136 ? 42.58078 3.25074 50.04970 0.376 24.82453 H ? A ? 116 HA 1
   ATOM 6262 HB2 A CYS A 136 ? 42.83045 5.73276 51.39954 0.376 23.88910 H ? A ? 116 HB2 1
   ATOM 6263 HB3 A CYS A 136 ? 42.13297 5.55361 49.98291 0.376 23.88910 H ? A ? 116 HB3 1
   ATOM 6264 N B CYS A 136 ? 43.26554 3.17144 51.86150 0.264 21.22435 N ? A ? 116 N 1
   ATOM 6265 CA B CYS A 136 ? 42.93247 3.77585 50.58033 0.264 20.70340 C ? A ? 116 CA 1
   ATOM 6266 C B CYS A 136 ? 44.17907 4.36283 49.95075 0.264 20.45684 C ? A ? 116 C 1
   ATOM 6267 O B CYS A 136 ? 45.13498 4.71620 50.65676 0.264 20.58858 O ? A ? 116 O 1
   ATOM 6268 CB B CYS A 136 ? 41.87215 4.85688 50.73410 0.264 20.03103 C ? A ? 116 CB 1
   ATOM 6269 SG B CYS A 136 ? 40.33409 4.23845 51.48675 0.264 19.79165 S ? A ? 116 SG 1
   ATOM 6270 H B CYS A 136 ? 43.74157 3.65318 52.39152 0.264 25.53158 H ? A ? 116 H 1
   ATOM 6271 HA B CYS A 136 ? 42.58698 3.09482 49.98221 0.264 24.90645 H ? A ? 116 HA 1
   ATOM 6272 HB2 B CYS A 136 ? 42.22117 5.56208 51.30135 0.264 24.09960 H ? A ? 116 HB2 1
   ATOM 6273 HB3 B CYS A 136 ? 41.65545 5.21249 49.85804 0.264 24.09960 H ? A ? 116 HB3 1
   ATOM 6274 N C CYS A 136 ? 43.35125 3.14065 51.85151 0.227 21.23449 N ? A ? 116 N 1
   ATOM 6275 CA C CYS A 136 ? 43.06262 3.83318 50.60697 0.227 20.63081 C ? A ? 116 CA 1
   ATOM 6276 C C CYS A 136 ? 44.35039 4.33389 49.97977 0.227 20.55563 C ? A ? 116 C 1
   ATOM 6277 O C CYS A 136 ? 45.31704 4.64457 50.68791 0.227 20.77555 O ? A ? 116 O 1
   ATOM 6278 CB C CYS A 136 ? 42.12879 5.00940 50.85749 0.227 19.93256 C ? A ? 116 CB 1
   ATOM 6279 SG C CYS A 136 ? 40.65828 4.52405 51.78303 0.227 19.83697 S ? A ? 116 SG 1
   ATOM 6280 H C CYS A 136 ? 43.88066 3.56735 52.37806 0.227 25.54375 H ? A ? 116 H 1
   ATOM 6281 HA C CYS A 136 ? 42.64632 3.22171 49.97951 0.227 24.81934 H ? A ? 116 HA 1
   ATOM 6282 HB2 C CYS A 136 ? 42.59950 5.68582 51.36914 0.227 23.98143 H ? A ? 116 HB2 1
   ATOM 6283 HB3 C CYS A 136 ? 41.84372 5.37614 50.00594 0.227 23.98143 H ? A ? 116 HB3 1
   ATOM 6284 N D CYS A 136 ? 43.26334 3.17958 51.87666 0.133 21.18491 N ? A ? 116 N 1
   ATOM 6285 CA D CYS A 136 ? 42.93220 3.86817 50.64012 0.133 20.65869 C ? A ? 116 CA 1
   ATOM 6286 C D CYS A 136 ? 44.21167 4.30944 49.95259 0.133 20.53850 C ? A ? 116 C 1
   ATOM 6287 O D CYS A 136 ? 45.30510 4.23282 50.52081 0.133 21.18166 O ? A ? 116 O 1
   ATOM 6288 CB D CYS A 136 ? 42.05267 5.09008 50.91012 0.133 19.91454 C ? A ? 116 CB 1
   ATOM 6289 SG D CYS A 136 ? 40.63052 4.73057 51.93329 0.133 19.97641 S ? A ? 116 SG 1
   ATOM 6290 H D CYS A 136 ? 43.75550 3.63534 52.41486 0.133 25.48426 H ? A ? 116 H 1
   ATOM 6291 HA D CYS A 136 ? 42.45670 3.25915 50.05371 0.133 24.85279 H ? A ? 116 HA 1
   ATOM 6292 HB2 D CYS A 136 ? 42.58323 5.76346 51.36396 0.133 23.95981 H ? A ? 116 HB2 1
   ATOM 6293 HB3 D CYS A 136 ? 41.73022 5.43681 50.06354 0.133 23.95981 H ? A ? 116 HB3 1
   ATOM 6294 HG D CYS A 136 ? 41.00750 4.31819 52.99528 0.133 24.03405 H ? A ? 116 HG 1
   ATOM 6295 N A LEU A 137 ? 44.31676 4.82156 48.76135 0.376 20.11018 N ? A ? 117 N 1
   ATOM 6296 CA A LEU A 137 ? 45.49380 5.32764 48.06431 0.376 19.74722 C ? A ? 117 CA 1
   ATOM 6297 C A LEU A 137 ? 45.19362 6.74954 47.63358 0.376 19.44967 C ? A ? 117 C 1
   ATOM 6298 O A LEU A 137 ? 44.30509 6.97326 46.80297 0.376 18.36229 O ? A ? 117 O 1
   ATOM 6299 CB A LEU A 137 ? 45.84996 4.50102 46.83520 0.376 20.21808 C ? A ? 117 CB 1
   ATOM 6300 CG A LEU A 137 ? 47.02176 5.00024 45.97903 0.376 20.54772 C ? A ? 117 CG 1
   ATOM 6301 CD1 A LEU A 137 ? 48.33455 4.81890 46.64621 0.376 21.24717 C ? A ? 117 CD1 1
   ATOM 6302 CD2 A LEU A 137 ? 46.99623 4.24464 44.61108 0.376 20.78724 C ? A ? 117 CD2 1
   ATOM 6303 H A LEU A 137 ? 43.57630 4.96574 48.34839 0.376 24.19458 H ? A ? 117 H 1
   ATOM 6304 HA A LEU A 137 ? 46.24951 5.30350 48.67194 0.376 23.75902 H ? A ? 117 HA 1
   ATOM 6305 HB2 A LEU A 137 ? 46.07721 3.60608 47.13241 0.376 24.32406 H ? A ? 117 HB2 1
   ATOM 6306 HB3 A LEU A 137 ? 45.07035 4.47121 46.25881 0.376 24.32406 H ? A ? 117 HB3 1
   ATOM 6307 HG A LEU A 137 ? 46.92249 5.95479 45.83804 0.376 24.71963 H ? A ? 117 HG 1
   ATOM 6308 HD11 A LEU A 137 ? 49.01863 4.69708 45.96938 0.376 25.55897 H ? A ? 117 HD11 1
   ATOM 6309 HD12 A LEU A 137 ? 48.53072 5.60694 47.17670 0.376 25.55897 H ? A ? 117 HD12 1
   ATOM 6310 HD13 A LEU A 137 ? 48.29257 4.03689 47.21858 0.376 25.55897 H ? A ? 117 HD13 1
   ATOM 6311 HD21 A LEU A 137 ? 47.71784 4.57581 44.05386 0.376 25.00705 H ? A ? 117 HD21 1
   ATOM 6312 HD22 A LEU A 137 ? 47.11200 3.29520 44.77253 0.376 25.00705 H ? A ? 117 HD22 1
   ATOM 6313 HD23 A LEU A 137 ? 46.14337 4.40488 44.17766 0.376 25.00705 H ? A ? 117 HD23 1
   ATOM 6314 N B LEU A 137 ? 44.16067 4.47472 48.61601 0.264 19.95369 N ? A ? 117 N 1
   ATOM 6315 CA B LEU A 137 ? 45.26727 5.07460 47.88872 0.264 19.79780 C ? A ? 117 CA 1
   ATOM 6316 C B LEU A 137 ? 44.87438 6.49502 47.54112 0.264 19.65780 C ? A ? 117 C 1
   ATOM 6317 O B LEU A 137 ? 43.77556 6.72433 47.02048 0.264 17.95908 O ? A ? 117 O 1
   ATOM 6318 CB B LEU A 137 ? 45.60340 4.32057 46.61116 0.264 20.50974 C ? A ? 117 CB 1
   ATOM 6319 CG B LEU A 137 ? 46.75250 4.90476 45.78966 0.264 20.42827 C ? A ? 117 CG 1
   ATOM 6320 CD1 B LEU A 137 ? 48.09181 4.77009 46.49295 0.264 21.27260 C ? A ? 117 CD1 1
   ATOM 6321 CD2 B LEU A 137 ? 46.78023 4.18968 44.39961 0.264 20.79083 C ? A ? 117 CD2 1
   ATOM 6322 H B LEU A 137 ? 43.51357 4.20761 48.11650 0.264 24.00679 H ? A ? 117 H 1
   ATOM 6323 HA B LEU A 137 ? 46.06055 5.06115 48.44677 0.264 23.81972 H ? A ? 117 HA 1
   ATOM 6324 HB2 B LEU A 137 ? 45.84887 3.41266 46.84851 0.264 24.67406 H ? A ? 117 HB2 1
   ATOM 6325 HB3 B LEU A 137 ? 44.81599 4.31405 46.04474 0.264 24.67406 H ? A ? 117 HB3 1
   ATOM 6326 HG B LEU A 137 ? 46.60931 5.85668 45.67029 0.264 24.57628 H ? A ? 117 HG 1
   ATOM 6327 HD11 B LEU A 137 ? 48.79959 5.00161 45.87138 0.264 25.58948 H ? A ? 117 HD11 1
   ATOM 6328 HD12 B LEU A 137 ? 48.11054 5.37088 47.25427 0.264 25.58948 H ? A ? 117 HD12 1
   ATOM 6329 HD13 B LEU A 137 ? 48.20078 3.85377 46.79193 0.264 25.58948 H ? A ? 117 HD13 1
   ATOM 6330 HD21 B LEU A 137 ? 47.51729 4.54305 43.87734 0.264 25.01135 H ? A ? 117 HD21 1
   ATOM 6331 HD22 B LEU A 137 ? 46.89906 3.23684 44.53696 0.264 25.01135 H ? A ? 117 HD22 1
   ATOM 6332 HD23 B LEU A 137 ? 45.94114 4.35584 43.94220 0.264 25.01135 H ? A ? 117 HD23 1
   ATOM 6333 N C LEU A 137 ? 44.34475 4.43556 48.64478 0.227 20.04899 N ? A ? 117 N 1
   ATOM 6334 CA C LEU A 137 ? 45.45802 4.98926 47.89026 0.227 19.80110 C ? A ? 117 CA 1
   ATOM 6335 C C LEU A 137 ? 45.10192 6.41470 47.52053 0.227 19.72615 C ? A ? 117 C 1
   ATOM 6336 O C LEU A 137 ? 44.08348 6.64080 46.85797 0.227 18.16013 O ? A ? 117 O 1
   ATOM 6337 CB C LEU A 137 ? 45.72174 4.18635 46.62330 0.227 20.60754 C ? A ? 117 CB 1
   ATOM 6338 CG C LEU A 137 ? 46.51212 4.85481 45.50099 0.227 20.10812 C ? A ? 117 CG 1
   ATOM 6339 CD1 C LEU A 137 ? 48.00699 4.81600 45.82073 0.227 21.46075 C ? A ? 117 CD1 1
   ATOM 6340 CD2 C LEU A 137 ? 46.19138 4.14332 44.14754 0.227 22.64493 C ? A ? 117 CD2 1
   ATOM 6341 H C LEU A 137 ? 43.68876 4.18264 48.14949 0.227 24.12115 H ? A ? 117 H 1
   ATOM 6342 HA C LEU A 137 ? 46.26062 4.97380 48.43476 0.227 23.82368 H ? A ? 117 HA 1
   ATOM 6343 HB2 C LEU A 137 ? 46.21616 3.39114 46.87643 0.227 24.79141 H ? A ? 117 HB2 1
   ATOM 6344 HB3 C LEU A 137 ? 44.86243 3.93743 46.24844 0.227 24.79141 H ? A ? 117 HB3 1
   ATOM 6345 HG C LEU A 137 ? 46.26018 5.78754 45.41473 0.227 24.19211 H ? A ? 117 HG 1
   ATOM 6346 HD11 C LEU A 137 ? 48.49839 5.20622 45.08102 0.227 25.81526 H ? A ? 117 HD11 1
   ATOM 6347 HD12 C LEU A 137 ? 48.16997 5.32409 46.63078 0.227 25.81526 H ? A ? 117 HD12 1
   ATOM 6348 HD13 C LEU A 137 ? 48.27877 3.89366 45.94848 0.227 25.81526 H ? A ? 117 HD13 1
   ATOM 6349 HD21 C LEU A 137 ? 46.69999 4.56809 43.43917 0.227 27.23628 H ? A ? 117 HD21 1
   ATOM 6350 HD22 C LEU A 137 ? 46.43788 3.20769 44.21642 0.227 27.23628 H ? A ? 117 HD22 1
   ATOM 6351 HD23 C LEU A 137 ? 45.24178 4.22272 43.96629 0.227 27.23628 H ? A ? 117 HD23 1
   ATOM 6352 N D LEU A 137 ? 44.06419 4.80398 48.72397 0.133 19.86711 N ? A ? 117 N 1
   ATOM 6353 CA D LEU A 137 ? 45.17030 5.37672 47.97259 0.133 19.98690 C ? A ? 117 CA 1
   ATOM 6354 C D LEU A 137 ? 44.84602 6.83722 47.69399 0.133 19.37109 C ? A ? 117 C 1
   ATOM 6355 O D LEU A 137 ? 43.71757 7.17005 47.30172 0.133 18.70496 O ? A ? 117 O 1
   ATOM 6356 CB D LEU A 137 ? 45.41560 4.62708 46.66945 0.133 20.62215 C ? A ? 117 CB 1
   ATOM 6357 CG D LEU A 137 ? 46.86867 4.57753 46.20274 0.133 20.40160 C ? A ? 117 CG 1
   ATOM 6358 CD1 D LEU A 137 ? 47.06462 3.41611 45.20383 0.133 22.51713 C ? A ? 117 CD1 1
   ATOM 6359 CD2 D LEU A 137 ? 47.29431 5.90593 45.56604 0.133 19.98417 C ? A ? 117 CD2 1
   ATOM 6360 H D LEU A 137 ? 43.31620 4.81722 48.29979 0.133 23.90290 H ? A ? 117 H 1
   ATOM 6361 HA D LEU A 137 ? 45.99103 5.32451 48.48695 0.133 24.04665 H ? A ? 117 HA 1
   ATOM 6362 HB2 D LEU A 137 ? 45.11728 3.71128 46.78440 0.133 24.80895 H ? A ? 117 HB2 1
   ATOM 6363 HB3 D LEU A 137 ? 44.90131 5.05808 45.96899 0.133 24.80895 H ? A ? 117 HB3 1
   ATOM 6364 HG D LEU A 137 ? 47.43827 4.42707 46.97333 0.133 24.54429 H ? A ? 117 HG 1
   ATOM 6365 HD11 D LEU A 137 ? 47.98671 3.41065 44.90282 0.133 27.08291 H ? A ? 117 HD11 1
   ATOM 6366 HD12 D LEU A 137 ? 46.85665 2.57917 45.64788 0.133 27.08291 H ? A ? 117 HD12 1
   ATOM 6367 HD13 D LEU A 137 ? 46.47069 3.54604 44.44801 0.133 27.08291 H ? A ? 117 HD13 1
   ATOM 6368 HD21 D LEU A 137 ? 48.14316 5.78152 45.11341 0.133 24.04337 H ? A ? 117 HD21 1
   ATOM 6369 HD22 D LEU A 137 ? 46.61705 6.18207 44.92889 0.133 24.04337 H ? A ? 117 HD22 1
   ATOM 6370 HD23 D LEU A 137 ? 47.38571 6.57495 46.26242 0.133 24.04337 H ? A ? 117 HD23 1
   ATOM 6371 N A ILE A 138 ? 45.99125 7.69431 48.13543 0.376 18.50905 N ? A ? 118 N 1
   ATOM 6372 CA A ILE A 138 ? 45.87799 9.11845 47.83008 0.376 18.62515 C ? A ? 118 CA 1
   ATOM 6373 C A ILE A 138 ? 47.03085 9.51214 46.92182 0.376 18.52096 C ? A ? 118 C 1
   ATOM 6374 O A ILE A 138 ? 48.12054 8.94724 47.01523 0.376 18.56165 O ? A ? 118 O 1
   ATOM 6375 CB A ILE A 138 ? 45.87975 9.96657 49.12199 0.376 19.05973 C ? A ? 118 CB 1
   ATOM 6376 CG1 A ILE A 138 ? 44.99722 9.27728 50.16412 0.376 18.54194 C ? A ? 118 CG1 1
   ATOM 6377 CG2 A ILE A 138 ? 45.47618 11.39005 48.89112 0.376 18.08316 C ? A ? 118 CG2 1
   ATOM 6378 CD1 A ILE A 138 ? 45.05162 9.91508 51.56277 0.376 17.03553 C ? A ? 118 CD1 1
   ATOM 6379 H A ILE A 138 ? 46.63486 7.52541 48.68025 0.376 22.27322 H ? A ? 118 H 1
   ATOM 6380 HA A ILE A 138 ? 45.04941 9.28531 47.35415 0.376 22.41254 H ? A ? 118 HA 1
   ATOM 6381 HB A ILE A 138 ? 46.79059 10.01636 49.45181 0.376 22.93403 H ? A ? 118 HB 1
   ATOM 6382 HG12 A ILE A 138 ? 44.07630 9.31166 49.86144 0.376 22.31269 H ? A ? 118 HG12 1
   ATOM 6383 HG13 A ILE A 138 ? 45.28370 8.35462 50.25090 0.376 22.31269 H ? A ? 118 HG13 1
   ATOM 6384 HG21 A ILE A 138 ? 45.56875 11.88316 49.72128 0.376 21.76215 H ? A ? 118 HG21 1
   ATOM 6385 HG22 A ILE A 138 ? 46.05148 11.77518 48.21170 0.376 21.76215 H ? A ? 118 HG22 1
   ATOM 6386 HG23 A ILE A 138 ? 44.55297 11.41239 48.59430 0.376 21.76215 H ? A ? 118 HG23 1
   ATOM 6387 HD11 A ILE A 138 ? 44.54787 9.36322 52.18132 0.376 20.50500 H ? A ? 118 HD11 1
   ATOM 6388 HD12 A ILE A 138 ? 45.97693 9.97179 51.84823 0.376 20.50500 H ? A ? 118 HD12 1
   ATOM 6389 HD13 A ILE A 138 ? 44.66356 10.80305 51.52024 0.376 20.50500 H ? A ? 118 HD13 1
   ATOM 6390 N B ILE A 138 ? 45.77725 7.43648 47.81945 0.264 18.77414 N ? A ? 118 N 1
   ATOM 6391 CA B ILE A 138 ? 45.63549 8.83994 47.44913 0.264 19.00264 C ? A ? 118 CA 1
   ATOM 6392 C B ILE A 138 ? 46.79553 9.21599 46.53769 0.264 18.63248 C ? A ? 118 C 1
   ATOM 6393 O B ILE A 138 ? 47.89860 8.69095 46.70698 0.264 18.61713 O ? A ? 118 O 1
   ATOM 6394 CB B ILE A 138 ? 45.58703 9.73530 48.70155 0.264 18.58006 C ? A ? 118 CB 1
   ATOM 6395 CG1 B ILE A 138 ? 44.39515 9.30926 49.56658 0.264 18.10812 C ? A ? 118 CG1 1
   ATOM 6396 CG2 B ILE A 138 ? 45.51036 11.20004 48.33588 0.264 17.98969 C ? A ? 118 CG2 1
   ATOM 6397 CD1 B ILE A 138 ? 44.36843 9.94931 50.91980 0.264 17.76270 C ? A ? 118 CD1 1
   ATOM 6398 H B ILE A 138 ? 46.51022 7.27669 48.23996 0.264 22.59133 H ? A ? 118 H 1
   ATOM 6399 HA B ILE A 138 ? 44.81420 8.97280 46.95040 0.264 22.86553 H ? A ? 118 HA 1
   ATOM 6400 HB B ILE A 138 ? 46.40783 9.61955 49.20534 0.264 22.35844 H ? A ? 118 HB 1
   ATOM 6401 HG12 B ILE A 138 ? 43.57537 9.55228 49.10854 0.264 21.79211 H ? A ? 118 HG12 1
   ATOM 6402 HG13 B ILE A 138 ? 44.43121 8.34845 49.69484 0.264 21.79211 H ? A ? 118 HG13 1
   ATOM 6403 HG21 B ILE A 138 ? 45.45816 11.72623 49.14908 0.264 21.64999 H ? A ? 118 HG21 1
   ATOM 6404 HG22 B ILE A 138 ? 46.30507 11.44260 47.83538 0.264 21.64999 H ? A ? 118 HG22 1
   ATOM 6405 HG23 B ILE A 138 ? 44.71980 11.34929 47.79400 0.264 21.64999 H ? A ? 118 HG23 1
   ATOM 6406 HD11 B ILE A 138 ? 43.68161 9.52406 51.45677 0.264 21.37760 H ? A ? 118 HD11 1
   ATOM 6407 HD12 B ILE A 138 ? 45.23505 9.83514 51.34031 0.264 21.37760 H ? A ? 118 HD12 1
   ATOM 6408 HD13 B ILE A 138 ? 44.17172 10.89375 50.81861 0.264 21.37760 H ? A ? 118 HD13 1
   ATOM 6409 N C ILE A 138 ? 45.95362 7.36177 47.91808 0.227 18.73321 N ? A ? 118 N 1
   ATOM 6410 CA C ILE A 138 ? 45.82145 8.77041 47.56488 0.227 18.94379 C ? A ? 118 CA 1
   ATOM 6411 C C ILE A 138 ? 47.01538 9.17813 46.71226 0.227 18.53173 C ? A ? 118 C 1
   ATOM 6412 O C ILE A 138 ? 48.08004 8.56519 46.78834 0.227 19.03761 O ? A ? 118 O 1
   ATOM 6413 CB C ILE A 138 ? 45.71310 9.64150 48.83041 0.227 18.66946 C ? A ? 118 CB 1
   ATOM 6414 CG1 C ILE A 138 ? 45.12296 8.79475 49.96891 0.227 18.73205 C ? A ? 118 CG1 1
   ATOM 6415 CG2 C ILE A 138 ? 44.89858 10.89253 48.57392 0.227 17.82570 C ? A ? 118 CG2 1
   ATOM 6416 CD1 C ILE A 138 ? 44.71863 9.60349 51.19158 0.227 17.83433 C ? A ? 118 CD1 1
   ATOM 6417 H C ILE A 138 ? 46.64029 7.20404 48.41124 0.227 22.54222 H ? A ? 118 H 1
   ATOM 6418 HA C ILE A 138 ? 45.02456 8.90493 47.02844 0.227 22.79491 H ? A ? 118 HA 1
   ATOM 6419 HB C ILE A 138 ? 46.59882 9.94112 49.08853 0.227 22.46572 H ? A ? 118 HB 1
   ATOM 6420 HG12 C ILE A 138 ? 44.33171 8.33969 49.64066 0.227 22.54083 H ? A ? 118 HG12 1
   ATOM 6421 HG13 C ILE A 138 ? 45.78640 8.14543 50.25021 0.227 22.54083 H ? A ? 118 HG13 1
   ATOM 6422 HG21 C ILE A 138 ? 44.95113 11.46872 49.35247 0.227 21.45321 H ? A ? 118 HG21 1
   ATOM 6423 HG22 C ILE A 138 ? 45.25895 11.35053 47.79851 0.227 21.45321 H ? A ? 118 HG22 1
   ATOM 6424 HG23 C ILE A 138 ? 43.97620 10.64081 48.41036 0.227 21.45321 H ? A ? 118 HG23 1
   ATOM 6425 HD11 C ILE A 138 ? 44.48363 8.99474 51.90929 0.227 21.46356 H ? A ? 118 HD11 1
   ATOM 6426 HD12 C ILE A 138 ? 45.46461 10.16142 51.46200 0.227 21.46356 H ? A ? 118 HD12 1
   ATOM 6427 HD13 C ILE A 138 ? 43.95575 10.15815 50.96519 0.227 21.46356 H ? A ? 118 HD13 1
   ATOM 6428 N D ILE A 138 ? 45.83708 7.70234 47.90500 0.133 19.01115 N ? A ? 118 N 1
   ATOM 6429 CA D ILE A 138 ? 45.70006 9.14763 47.74435 0.133 18.69843 C ? A ? 118 CA 1
   ATOM 6430 C D ILE A 138 ? 46.90578 9.64580 46.96087 0.133 18.51266 C ? A ? 118 C 1
   ATOM 6431 O D ILE A 138 ? 48.04406 9.51838 47.43014 0.133 19.29287 O ? A ? 118 O 1
   ATOM 6432 CB D ILE A 138 ? 45.59865 9.86983 49.10021 0.133 18.72993 C ? A ? 118 CB 1
   ATOM 6433 CG1 D ILE A 138 ? 44.45515 9.27825 49.92365 0.133 18.19878 C ? A ? 118 CG1 1
   ATOM 6434 CG2 D ILE A 138 ? 45.42317 11.36618 48.92000 0.133 18.05795 C ? A ? 118 CG2 1
   ATOM 6435 CD1 D ILE A 138 ? 44.37372 9.80562 51.35600 0.133 17.44382 C ? A ? 118 CD1 1
   ATOM 6436 H D ILE A 138 ? 46.62665 7.46628 48.15086 0.133 22.87574 H ? A ? 118 H 1
   ATOM 6437 HA D ILE A 138 ? 44.89940 9.34255 47.23263 0.133 22.50048 H ? A ? 118 HA 1
   ATOM 6438 HB D ILE A 138 ? 46.43116 9.73185 49.57853 0.133 22.53828 H ? A ? 118 HB 1
   ATOM 6439 HG12 D ILE A 138 ? 43.61610 9.48888 49.48486 0.133 21.90090 H ? A ? 118 HG12 1
   ATOM 6440 HG13 D ILE A 138 ? 44.57257 8.31654 49.97088 0.133 21.90090 H ? A ? 118 HG13 1
   ATOM 6441 HG21 D ILE A 138 ? 45.34811 11.78273 49.79278 0.133 21.73190 H ? A ? 118 HG21 1
   ATOM 6442 HG22 D ILE A 138 ? 46.19416 11.72019 48.44973 0.133 21.73190 H ? A ? 118 HG22 1
   ATOM 6443 HG23 D ILE A 138 ? 44.61768 11.52992 48.40496 0.133 21.73190 H ? A ? 118 HG23 1
   ATOM 6444 HD11 D ILE A 138 ? 43.74011 9.26698 51.85531 0.133 20.99495 H ? A ? 118 HD11 1
   ATOM 6445 HD12 D ILE A 138 ? 45.25160 9.74722 51.76442 0.133 20.99495 H ? A ? 118 HD12 1
   ATOM 6446 HD13 D ILE A 138 ? 44.07896 10.72954 51.33608 0.133 20.99495 H ? A ? 118 HD13 1
   ATOM 6447 N A SER A 139 ? 46.78775 10.46069 46.01684 0.376 18.36967 N ? A ? 119 N 1
   ATOM 6448 CA A SER A 139 ? 47.78882 10.73755 45.00162 0.376 18.30011 C ? A ? 119 CA 1
   ATOM 6449 C A SER A 139 ? 47.69200 12.18280 44.53601 0.376 18.29962 C ? A ? 119 C 1
   ATOM 6450 O A SER A 139 ? 46.60720 12.77373 44.55461 0.376 16.94789 O ? A ? 119 O 1
   ATOM 6451 CB A SER A 139 ? 47.62265 9.79894 43.79024 0.376 18.33286 C ? A ? 119 CB 1
   ATOM 6452 OG A SER A 139 ? 46.26200 9.64730 43.27155 0.376 17.80538 O ? A ? 119 OG 1
   ATOM 6453 H A SER A 139 ? 46.07374 10.93828 45.97569 0.376 22.10597 H ? A ? 119 H 1
   ATOM 6454 HA A SER A 139 ? 48.66733 10.61379 45.39379 0.376 22.02250 H ? A ? 119 HA 1
   ATOM 6455 HB2 A SER A 139 ? 48.17419 10.14590 43.07169 0.376 22.06179 H ? A ? 119 HB2 1
   ATOM 6456 HB3 A SER A 139 ? 47.93624 8.91984 44.05432 0.376 22.06179 H ? A ? 119 HB3 1
   ATOM 6457 HG A SER A 139 ? 45.89906 10.40071 43.19244 0.376 21.42882 H ? A ? 119 HG 1
   ATOM 6458 N B SER A 139 ? 46.55113 10.09788 45.56181 0.264 18.03323 N ? A ? 119 N 1
   ATOM 6459 CA B SER A 139 ? 47.57677 10.36481 44.56190 0.264 18.10629 C ? A ? 119 CA 1
   ATOM 6460 C B SER A 139 ? 47.47788 11.80479 44.10450 0.264 18.38648 C ? A ? 119 C 1
   ATOM 6461 O B SER A 139 ? 46.39606 12.40101 44.14860 0.264 17.41715 O ? A ? 119 O 1
   ATOM 6462 CB B SER A 139 ? 47.45236 9.42571 43.35747 0.264 18.42087 C ? A ? 119 CB 1
   ATOM 6463 OG B SER A 139 ? 46.09730 9.33274 42.85326 0.264 17.03535 O ? A ? 119 OG 1
   ATOM 6464 H B SER A 139 ? 45.81912 10.53871 45.46471 0.264 21.70224 H ? A ? 119 H 1
   ATOM 6465 HA B SER A 139 ? 48.44932 10.23567 44.96548 0.264 21.78992 H ? A ? 119 HA 1
   ATOM 6466 HB2 B SER A 139 ? 48.02260 9.75924 42.64720 0.264 22.16740 H ? A ? 119 HB2 1
   ATOM 6467 HB3 B SER A 139 ? 47.74171 8.53994 43.62691 0.264 22.16740 H ? A ? 119 HB3 1
   ATOM 6468 HG B SER A 139 ? 45.75121 10.09727 42.81689 0.264 20.50478 H ? A ? 119 HG 1
   ATOM 6469 N C SER A 139 ? 46.84028 10.19457 45.87327 0.227 18.48166 N ? A ? 119 N 1
   ATOM 6470 CA C SER A 139 ? 47.94264 10.56579 44.99785 0.227 18.31538 C ? A ? 119 CA 1
   ATOM 6471 C C SER A 139 ? 47.72393 11.97465 44.47224 0.227 18.37759 C ? A ? 119 C 1
   ATOM 6472 O C SER A 139 ? 46.59475 12.47320 44.44633 0.227 17.33972 O ? A ? 119 O 1
   ATOM 6473 CB C SER A 139 ? 48.09102 9.57549 43.83031 0.227 18.55491 C ? A ? 119 CB 1
   ATOM 6474 OG C SER A 139 ? 46.85440 9.27541 43.17549 0.227 18.02255 O ? A ? 119 OG 1
   ATOM 6475 H C SER A 139 ? 46.12343 10.66345 45.79656 0.227 22.24035 H ? A ? 119 H 1
   ATOM 6476 HA C SER A 139 ? 48.76366 10.56561 45.51440 0.227 22.04082 H ? A ? 119 HA 1
   ATOM 6477 HB2 C SER A 139 ? 48.69582 9.96179 43.17771 0.227 22.32825 H ? A ? 119 HB2 1
   ATOM 6478 HB3 C SER A 139 ? 48.46111 8.74857 44.17692 0.227 22.32825 H ? A ? 119 HB3 1
   ATOM 6479 HG C SER A 139 ? 46.33267 9.93128 43.23234 0.227 21.68943 H ? A ? 119 HG 1
   ATOM 6480 N D SER A 139 ? 46.65955 10.20231 45.76647 0.133 18.37530 N ? A ? 119 N 1
   ATOM 6481 CA D SER A 139 ? 47.72616 10.56216 44.84634 0.133 18.31672 C ? A ? 119 CA 1
   ATOM 6482 C D SER A 139 ? 47.59435 12.02388 44.45371 0.133 18.32583 C ? A ? 119 C 1
   ATOM 6483 O D SER A 139 ? 46.49096 12.57794 44.44605 0.133 17.33352 O ? A ? 119 O 1
   ATOM 6484 CB D SER A 139 ? 47.70399 9.67703 43.59184 0.133 18.57356 C ? A ? 119 CB 1
   ATOM 6485 OG D SER A 139 ? 46.40443 9.57346 42.98592 0.133 17.71536 O ? A ? 119 OG 1
   ATOM 6486 H D SER A 139 ? 45.87147 10.37967 45.47140 0.133 22.11272 H ? A ? 119 H 1
   ATOM 6487 HA D SER A 139 ? 48.58463 10.44735 45.28309 0.133 22.04243 H ? A ? 119 HA 1
   ATOM 6488 HB2 D SER A 139 ? 48.31490 10.05577 42.94050 0.133 22.35063 H ? A ? 119 HB2 1
   ATOM 6489 HB3 D SER A 139 ? 47.99586 8.78639 43.84177 0.133 22.35063 H ? A ? 119 HB3 1
   ATOM 6490 HG D SER A 139 ? 46.06975 10.33808 42.89139 0.133 21.32079 H ? A ? 119 HG 1
   ATOM 6491 N A GLY A 140 ? 48.80779 12.72842 44.05727 0.376 17.94922 N ? A ? 120 N 1
   ATOM 6492 CA A GLY A 140 ? 48.76815 14.02782 43.41729 0.376 18.12284 C ? A ? 120 CA 1
   ATOM 6493 C A GLY A 140 ? 50.13151 14.67329 43.28400 0.376 18.68687 C ? A ? 120 C 1
   ATOM 6494 O A GLY A 140 ? 51.15972 14.12097 43.70639 0.376 18.17684 O ? A ? 120 O 1
   ATOM 6495 H A GLY A 140 ? 49.58731 12.36690 44.09281 0.376 21.60142 H ? A ? 120 H 1
   ATOM 6496 HA2 A GLY A 140 ? 48.39188 13.93282 42.52830 0.376 21.80977 H ? A ? 120 HA2 1
   ATOM 6497 HA3 A GLY A 140 ? 48.20379 14.62106 43.93734 0.376 21.80977 H ? A ? 120 HA3 1
   ATOM 6498 N B GLY A 140 ? 48.61039 12.35695 43.67334 0.264 17.94242 N ? A ? 120 N 1
   ATOM 6499 CA B GLY A 140 ? 48.60946 13.72050 43.19015 0.264 18.20567 C ? A ? 120 CA 1
   ATOM 6500 C B GLY A 140 ? 50.00732 14.27879 43.04397 0.264 18.83034 C ? A ? 120 C 1
   ATOM 6501 O B GLY A 140 ? 51.01597 13.60839 43.32900 0.264 18.12559 O ? A ? 120 O 1
   ATOM 6502 H B GLY A 140 ? 49.37543 11.96462 43.65340 0.264 21.59326 H ? A ? 120 H 1
   ATOM 6503 HA2 B GLY A 140 ? 48.17475 13.75463 42.32368 0.264 21.90916 H ? A ? 120 HA2 1
   ATOM 6504 HA3 B GLY A 140 ? 48.11978 14.28181 43.81147 0.264 21.90916 H ? A ? 120 HA3 1
   ATOM 6505 N C GLY A 140 ? 48.81600 12.60170 44.03790 0.227 17.85942 N ? A ? 120 N 1
   ATOM 6506 CA C GLY A 140 ? 48.72960 13.92627 43.45863 0.227 18.18455 C ? A ? 120 CA 1
   ATOM 6507 C C GLY A 140 ? 50.09233 14.55410 43.25585 0.227 18.70543 C ? A ? 120 C 1
   ATOM 6508 O C GLY A 140 ? 51.13396 13.99290 43.63006 0.227 18.10074 O ? A ? 120 O 1
   ATOM 6509 H C GLY A 140 ? 49.61218 12.27814 44.06987 0.227 21.49367 H ? A ? 120 H 1
   ATOM 6510 HA2 C GLY A 140 ? 48.28655 13.87277 42.59738 0.227 21.88382 H ? A ? 120 HA2 1
   ATOM 6511 HA3 C GLY A 140 ? 48.21252 14.50086 44.04461 0.227 21.88382 H ? A ? 120 HA3 1
   ATOM 6512 N D GLY A 140 ? 48.72264 12.64048 44.11413 0.133 17.83482 N ? A ? 120 N 1
   ATOM 6513 CA D GLY A 140 ? 48.69568 14.02223 43.69052 0.133 18.19571 C ? A ? 120 CA 1
   ATOM 6514 C D GLY A 140 ? 50.08528 14.56638 43.44503 0.133 18.75439 C ? A ? 120 C 1
   ATOM 6515 O D GLY A 140 ? 51.09018 13.99086 43.88000 0.133 18.19071 O ? A ? 120 O 1
   ATOM 6516 H D GLY A 140 ? 49.50345 12.28010 44.12246 0.133 21.46415 H ? A ? 120 H 1
   ATOM 6517 HA2 D GLY A 140 ? 48.18674 14.09836 42.86827 0.133 21.89721 H ? A ? 120 HA2 1
   ATOM 6518 HA3 D GLY A 140 ? 48.27143 14.56214 44.37565 0.133 21.89721 H ? A ? 120 HA3 1
   ATOM 6519 N A TRP A 141 ? 50.11733 15.85433 42.63778 0.376 17.70305 N ? A ? 121 N 1
   ATOM 6520 CA A TRP A 141 ? 51.33082 16.65333 42.46352 0.376 18.69965 C ? A ? 121 CA 1
   ATOM 6521 C A TRP A 141 ? 51.44939 17.84728 43.41931 0.376 19.71875 C ? A ? 121 C 1
   ATOM 6522 O A TRP A 141 ? 52.02329 18.88840 43.04352 0.376 19.01016 O ? A ? 121 O 1
   ATOM 6523 CB A TRP A 141 ? 51.43572 17.18179 41.04744 0.376 18.24663 C ? A ? 121 CB 1
   ATOM 6524 CG A TRP A 141 ? 51.57577 16.17448 39.96905 0.376 18.55824 C ? A ? 121 CG 1
   ATOM 6525 CD1 A TRP A 141 ? 52.75570 15.73655 39.42491 0.376 18.51981 C ? A ? 121 CD1 1
   ATOM 6526 CD2 A TRP A 141 ? 50.53030 15.53480 39.21225 0.376 17.83934 C ? A ? 121 CD2 1
   ATOM 6527 NE1 A TRP A 141 ? 52.51673 14.84954 38.42964 0.376 18.55228 N ? A ? 121 NE1 1
   ATOM 6528 CE2 A TRP A 141 ? 51.16831 14.71196 38.26522 0.376 18.23538 C ? A ? 121 CE2 1
   ATOM 6529 CE3 A TRP A 141 ? 49.12115 15.52550 39.28546 0.376 17.48729 C ? A ? 121 CE3 1
   ATOM 6530 CZ2 A TRP A 141 ? 50.47303 13.91504 37.37332 0.376 17.73944 C ? A ? 121 CZ2 1
   ATOM 6531 CZ3 A TRP A 141 ? 48.39818 14.78635 38.35131 0.376 17.00428 C ? A ? 121 CZ3 1
   ATOM 6532 CH2 A TRP A 141 ? 49.08341 13.95485 37.40779 0.376 17.20875 C ? A ? 121 CH2 1
   ATOM 6533 H A TRP A 141 ? 49.41277 16.20776 42.29386 0.376 21.30602 H ? A ? 121 H 1
   ATOM 6534 HA A TRP A 141 ? 52.06540 16.04714 42.64743 0.376 22.50194 H ? A ? 121 HA 1
   ATOM 6535 HB2 A TRP A 141 ? 50.63263 17.69125 40.85663 0.376 21.95832 H ? A ? 121 HB2 1
   ATOM 6536 HB3 A TRP A 141 ? 52.21396 17.75875 40.99896 0.376 21.95832 H ? A ? 121 HB3 1
   ATOM 6537 HD1 A TRP A 141 ? 53.60083 16.01000 39.70036 0.376 22.28613 H ? A ? 121 HD1 1
   ATOM 6538 HE1 A TRP A 141 ? 53.11879 14.43824 37.97362 0.376 22.32510 H ? A ? 121 HE1 1
   ATOM 6539 HE3 A TRP A 141 ? 48.68070 16.00641 39.94850 0.376 21.04711 H ? A ? 121 HE3 1
   ATOM 6540 HZ2 A TRP A 141 ? 50.92160 13.36899 36.76874 0.376 21.34969 H ? A ? 121 HZ2 1
   ATOM 6541 HZ3 A TRP A 141 ? 47.46942 14.83303 38.34052 0.376 20.46750 H ? A ? 121 HZ3 1
   ATOM 6542 HH2 A TRP A 141 ? 48.59358 13.43577 36.81153 0.376 20.71286 H ? A ? 121 HH2 1
   ATOM 6543 N B TRP A 141 ? 50.04344 15.53703 42.58731 0.264 17.85124 N ? A ? 121 N 1
   ATOM 6544 CA B TRP A 141 ? 51.30026 16.24636 42.37991 0.264 18.84149 C ? A ? 121 CA 1
   ATOM 6545 C B TRP A 141 ? 51.51799 17.40012 43.35741 0.264 19.61997 C ? A ? 121 C 1
   ATOM 6546 O B TRP A 141 ? 52.42705 18.21898 43.15281 0.264 19.82176 O ? A ? 121 O 1
   ATOM 6547 CB B TRP A 141 ? 51.36834 16.76963 40.95376 0.264 18.51329 C ? A ? 121 CB 1
   ATOM 6548 CG B TRP A 141 ? 51.45434 15.73269 39.88491 0.264 18.42549 C ? A ? 121 CG 1
   ATOM 6549 CD1 B TRP A 141 ? 52.60206 15.17341 39.40238 0.264 18.73617 C ? A ? 121 CD1 1
   ATOM 6550 CD2 B TRP A 141 ? 50.37974 15.17606 39.10998 0.264 17.88299 C ? A ? 121 CD2 1
   ATOM 6551 NE1 B TRP A 141 ? 52.31680 14.29787 38.38897 0.264 18.48531 N ? A ? 121 NE1 1
   ATOM 6552 CE2 B TRP A 141 ? 50.96356 14.27602 38.18974 0.264 18.25508 C ? A ? 121 CE2 1
   ATOM 6553 CE3 B TRP A 141 ? 48.98192 15.31903 39.13081 0.264 17.31722 C ? A ? 121 CE3 1
   ATOM 6554 CZ2 B TRP A 141 ? 50.21279 13.52885 37.29466 0.264 18.14314 C ? A ? 121 CZ2 1
   ATOM 6555 CZ3 B TRP A 141 ? 48.22125 14.62658 38.19767 0.264 17.08318 C ? A ? 121 CZ3 1
   ATOM 6556 CH2 B TRP A 141 ? 48.84440 13.71747 37.28825 0.264 16.89237 C ? A ? 121 CH2 1
   ATOM 6557 H B TRP A 141 ? 49.34520 15.99905 42.39082 0.264 21.48385 H ? A ? 121 H 1
   ATOM 6558 HA B TRP A 141 ? 52.02268 15.61378 42.51722 0.264 22.67215 H ? A ? 121 HA 1
   ATOM 6559 HB2 B TRP A 141 ? 50.56912 17.29220 40.78326 0.264 22.27831 H ? A ? 121 HB2 1
   ATOM 6560 HB3 B TRP A 141 ? 52.15525 17.33103 40.87322 0.264 22.27831 H ? A ? 121 HB3 1
   ATOM 6561 HD1 B TRP A 141 ? 53.45687 15.36051 39.71733 0.264 22.54576 H ? A ? 121 HD1 1
   ATOM 6562 HE1 B TRP A 141 ? 52.89439 13.83673 37.94926 0.264 22.24473 H ? A ? 121 HE1 1
   ATOM 6563 HE3 B TRP A 141 ? 48.57267 15.86867 39.75954 0.264 20.84302 H ? A ? 121 HE3 1
   ATOM 6564 HZ2 B TRP A 141 ? 50.61695 12.92126 36.71814 0.264 21.83413 H ? A ? 121 HZ2 1
   ATOM 6565 HZ3 B TRP A 141 ? 47.30080 14.75535 38.16450 0.264 20.56218 H ? A ? 121 HZ3 1
   ATOM 6566 HH2 B TRP A 141 ? 48.32028 13.24520 36.68232 0.264 20.33321 H ? A ? 121 HH2 1
   ATOM 6567 N C TRP A 141 ? 50.05956 15.74003 42.63339 0.227 17.83797 N ? A ? 121 N 1
   ATOM 6568 CA C TRP A 141 ? 51.26093 16.52836 42.35599 0.227 18.48879 C ? A ? 121 CA 1
   ATOM 6569 C C TRP A 141 ? 51.36633 17.80329 43.20818 0.227 19.64883 C ? A ? 121 C 1
   ATOM 6570 O C TRP A 141 ? 51.74748 18.88796 42.73102 0.227 19.95220 O ? A ? 121 O 1
   ATOM 6571 CB C TRP A 141 ? 51.32070 16.90022 40.88132 0.227 18.36108 C ? A ? 121 CB 1
   ATOM 6572 CG C TRP A 141 ? 51.59653 15.79383 39.90604 0.227 18.37652 C ? A ? 121 CG 1
   ATOM 6573 CD1 C TRP A 141 ? 52.82197 15.26714 39.60043 0.227 18.93988 C ? A ? 121 CD1 1
   ATOM 6574 CD2 C TRP A 141 ? 50.65562 15.13053 39.04685 0.227 17.89441 C ? A ? 121 CD2 1
   ATOM 6575 NE1 C TRP A 141 ? 52.69996 14.31172 38.62965 0.227 18.87190 N ? A ? 121 NE1 1
   ATOM 6576 CE2 C TRP A 141 ? 51.38309 14.20371 38.27392 0.227 18.48211 C ? A ? 121 CE2 1
   ATOM 6577 CE3 C TRP A 141 ? 49.26479 15.19401 38.88741 0.227 17.30792 C ? A ? 121 CE3 1
   ATOM 6578 CZ2 C TRP A 141 ? 50.77015 13.35642 37.34660 0.227 17.81345 C ? A ? 121 CZ2 1
   ATOM 6579 CZ3 C TRP A 141 ? 48.65455 14.38701 37.92558 0.227 17.33939 C ? A ? 121 CZ3 1
   ATOM 6580 CH2 C TRP A 141 ? 49.39866 13.45781 37.19090 0.227 17.86067 C ? A ? 121 CH2 1
   ATOM 6581 H C TRP A 141 ? 49.33551 16.11343 42.35784 0.227 21.46792 H ? A ? 121 H 1
   ATOM 6582 HA C TRP A 141 ? 52.02173 15.97161 42.58427 0.227 22.24891 H ? A ? 121 HA 1
   ATOM 6583 HB2 C TRP A 141 ? 50.46485 17.28493 40.63548 0.227 22.09565 H ? A ? 121 HB2 1
   ATOM 6584 HB3 C TRP A 141 ? 52.02488 17.55753 40.76745 0.227 22.09565 H ? A ? 121 HB3 1
   ATOM 6585 HD1 C TRP A 141 ? 53.62368 15.52257 39.99654 0.227 22.79022 H ? A ? 121 HD1 1
   ATOM 6586 HE1 C TRP A 141 ? 53.34652 13.85283 38.29650 0.227 22.70864 H ? A ? 121 HE1 1
   ATOM 6587 HE3 C TRP A 141 ? 48.75539 15.76585 39.41506 0.227 20.83186 H ? A ? 121 HE3 1
   ATOM 6588 HZ2 C TRP A 141 ? 51.26671 12.74565 36.85134 0.227 21.43850 H ? A ? 121 HZ2 1
   ATOM 6589 HZ3 C TRP A 141 ? 47.74106 14.46822 37.77117 0.227 20.86963 H ? A ? 121 HZ3 1
   ATOM 6590 HH2 C TRP A 141 ? 48.96447 12.89878 36.58769 0.227 21.49517 H ? A ? 121 HH2 1
   ATOM 6591 N D TRP A 141 ? 50.11958 15.68775 42.71478 0.133 17.80908 N ? A ? 121 N 1
   ATOM 6592 CA D TRP A 141 ? 51.35154 16.42418 42.45267 0.133 18.63322 C ? A ? 121 CA 1
   ATOM 6593 C D TRP A 141 ? 51.55785 17.59765 43.41277 0.133 19.66303 C ? A ? 121 C 1
   ATOM 6594 O D TRP A 141 ? 52.34633 18.50769 43.11397 0.133 20.23306 O ? A ? 121 O 1
   ATOM 6595 CB D TRP A 141 ? 51.36993 16.94176 41.01743 0.133 18.36884 C ? A ? 121 CB 1
   ATOM 6596 CG D TRP A 141 ? 51.54480 15.90334 39.95663 0.133 18.41761 C ? A ? 121 CG 1
   ATOM 6597 CD1 D TRP A 141 ? 52.72736 15.36403 39.53106 0.133 18.75648 C ? A ? 121 CD1 1
   ATOM 6598 CD2 D TRP A 141 ? 50.52157 15.31434 39.14067 0.133 17.90882 C ? A ? 121 CD2 1
   ATOM 6599 NE1 D TRP A 141 ? 52.50376 14.47083 38.51874 0.133 18.65017 N ? A ? 121 NE1 1
   ATOM 6600 CE2 D TRP A 141 ? 51.16113 14.41918 38.25967 0.133 18.31590 C ? A ? 121 CE2 1
   ATOM 6601 CE3 D TRP A 141 ? 49.12527 15.43434 39.08884 0.133 17.34016 C ? A ? 121 CE3 1
   ATOM 6602 CZ2 D TRP A 141 ? 50.46166 13.65269 37.33450 0.133 17.92053 C ? A ? 121 CZ2 1
   ATOM 6603 CZ3 D TRP A 141 ? 48.42249 14.69779 38.14567 0.133 17.06634 C ? A ? 121 CZ3 1
   ATOM 6604 CH2 D TRP A 141 ? 49.09181 13.80233 37.28485 0.133 17.24078 C ? A ? 121 CH2 1
   ATOM 6605 H D TRP A 141 ? 49.42482 16.04503 42.35524 0.133 21.43326 H ? A ? 121 H 1
   ATOM 6606 HA D TRP A 141 ? 52.08971 15.80546 42.56751 0.133 22.42223 H ? A ? 121 HA 1
   ATOM 6607 HB2 D TRP A 141 ? 50.52746 17.39046 40.84476 0.133 22.10497 H ? A ? 121 HB2 1
   ATOM 6608 HB3 D TRP A 141 ? 52.10423 17.56943 40.92950 0.133 22.10497 H ? A ? 121 HB3 1
   ATOM 6609 HD1 D TRP A 141 ? 53.56355 15.57418 39.87965 0.133 22.57013 H ? A ? 121 HD1 1
   ATOM 6610 HE1 D TRP A 141 ? 53.10908 14.01563 38.11131 0.133 22.44257 H ? A ? 121 HE1 1
   ATOM 6611 HE3 D TRP A 141 ? 48.67742 15.99849 39.67711 0.133 20.87056 H ? A ? 121 HE3 1
   ATOM 6612 HZ2 D TRP A 141 ? 50.90205 13.06000 36.76911 0.133 21.56700 H ? A ? 121 HZ2 1
   ATOM 6613 HZ3 D TRP A 141 ? 47.49996 14.79552 38.08028 0.133 20.54197 H ? A ? 121 HZ3 1
   ATOM 6614 HH2 D TRP A 141 ? 48.60005 13.30391 36.67276 0.133 20.75130 H ? A ? 121 HH2 1
   ATOM 6615 N A GLY A 142 ? 50.89997 17.71762 44.62410 0.376 19.37374 N ? A ? 122 N 1
   ATOM 6616 CA A GLY A 142 ? 50.97569 18.76612 45.61603 0.376 20.52955 C ? A ? 122 CA 1
   ATOM 6617 C A GLY A 142 ? 52.27215 18.79479 46.37473 0.376 21.84945 C ? A ? 122 C 1
   ATOM 6618 O A GLY A 142 ? 53.04089 17.84231 46.32704 0.376 22.21922 O ? A ? 122 O 1
   ATOM 6619 H A GLY A 142 ? 50.47311 17.01966 44.88913 0.376 23.31086 H ? A ? 122 H 1
   ATOM 6620 HA2 A GLY A 142 ? 50.86732 19.62396 45.17641 0.376 24.69782 H ? A ? 122 HA2 1
   ATOM 6621 HA3 A GLY A 142 ? 50.25695 18.64637 46.25634 0.376 24.69782 H ? A ? 122 HA3 1
   ATOM 6622 N B GLY A 142 ? 50.71482 17.47423 44.40936 0.264 19.37496 N ? A ? 122 N 1
   ATOM 6623 CA B GLY A 142 ? 50.79823 18.56185 45.36112 0.264 20.38901 C ? A ? 122 CA 1
   ATOM 6624 C B GLY A 142 ? 52.08821 18.58319 46.15904 0.264 21.64095 C ? A ? 122 C 1
   ATOM 6625 O B GLY A 142 ? 52.97419 17.74208 46.01184 0.264 21.87547 O ? A ? 122 O 1
   ATOM 6626 H B GLY A 142 ? 50.10501 16.89662 44.59403 0.264 23.31232 H ? A ? 122 H 1
   ATOM 6627 HA2 B GLY A 142 ? 50.72740 19.40375 44.88458 0.264 24.52918 H ? A ? 122 HA2 1
   ATOM 6628 HA3 B GLY A 142 ? 50.06062 18.49019 45.98698 0.264 24.52918 H ? A ? 122 HA3 1
   ATOM 6629 N C GLY A 142 ? 51.03702 17.68086 44.49173 0.227 19.46628 N ? A ? 122 N 1
   ATOM 6630 CA C GLY A 142 ? 51.01501 18.81028 45.39299 0.227 20.48798 C ? A ? 122 CA 1
   ATOM 6631 C C GLY A 142 ? 52.25095 18.89662 46.26962 0.227 21.89384 C ? A ? 122 C 1
   ATOM 6632 O C GLY A 142 ? 53.24893 18.20514 46.06564 0.227 22.38363 O ? A ? 122 O 1
   ATOM 6633 H C GLY A 142 ? 50.81956 16.93658 44.86369 0.227 23.42190 H ? A ? 122 H 1
   ATOM 6634 HA2 C GLY A 142 ? 50.95278 19.62874 44.87613 0.227 24.64794 H ? A ? 122 HA2 1
   ATOM 6635 HA3 C GLY A 142 ? 50.23861 18.74161 45.97040 0.227 24.64794 H ? A ? 122 HA3 1
   ATOM 6636 N D GLY A 142 ? 50.85449 17.60282 44.54221 0.133 19.52019 N ? A ? 122 N 1
   ATOM 6637 CA D GLY A 142 ? 50.91056 18.70636 45.47668 0.133 20.53024 C ? A ? 122 CA 1
   ATOM 6638 C D GLY A 142 ? 52.19388 18.76526 46.27462 0.133 21.81502 C ? A ? 122 C 1
   ATOM 6639 O D GLY A 142 ? 53.12163 17.98210 46.08382 0.133 22.19330 O ? A ? 122 O 1
   ATOM 6640 H D GLY A 142 ? 50.33119 16.96624 44.78821 0.133 23.48659 H ? A ? 122 H 1
   ATOM 6641 HA2 D GLY A 142 ? 50.82358 19.53918 44.98704 0.133 24.69865 H ? A ? 122 HA2 1
   ATOM 6642 HA3 D GLY A 142 ? 50.17253 18.62870 46.10132 0.133 24.69865 H ? A ? 122 HA3 1
   ATOM 6643 N A ASN A 143 ? 52.46471 19.89908 47.10616 0.376 22.69086 N ? A ? 123 N 1
   ATOM 6644 CA A ASN A 143 ? 53.64592 20.10349 47.93296 0.376 24.20434 C ? A ? 123 CA 1
   ATOM 6645 C A ASN A 143 ? 53.96362 18.86085 48.75424 0.376 24.27311 C ? A ? 123 C 1
   ATOM 6646 O A ASN A 143 ? 53.07901 18.23619 49.34657 0.376 24.08954 O ? A ? 123 O 1
   ATOM 6647 CB A ASN A 143 ? 53.43049 21.31145 48.86255 0.376 25.01743 C ? A ? 123 CB 1
   ATOM 6648 CG A ASN A 143 ? 54.60179 21.55362 49.77368 0.376 27.22432 C ? A ? 123 CG 1
   ATOM 6649 OD1 A ASN A 143 ? 55.71825 21.10386 49.51578 0.376 27.37869 O ? A ? 123 OD1 1
   ATOM 6650 ND2 A ASN A 143 ? 54.34601 22.22160 50.87500 0.376 27.54978 N ? A ? 123 ND2 1
   ATOM 6651 H A ASN A 143 ? 51.91094 20.55628 47.13806 0.376 27.29139 H ? A ? 123 H 1
   ATOM 6652 HA A ASN A 143 ? 54.40764 20.28461 47.36035 0.376 29.10758 H ? A ? 123 HA 1
   ATOM 6653 HB2 A ASN A 143 ? 53.29931 22.10697 48.32325 0.376 30.08328 H ? A ? 123 HB2 1
   ATOM 6654 HB3 A ASN A 143 ? 52.64851 21.15168 49.41379 0.376 30.08328 H ? A ? 123 HB3 1
   ATOM 6655 HD21 A ASN A 143 ? 54.97855 22.38900 51.43310 0.376 33.12210 H ? A ? 123 HD21 1
   ATOM 6656 HD22 A ASN A 143 ? 53.54597 22.49165 51.03814 0.376 33.12210 H ? A ? 123 HD22 1
   ATOM 6657 N B ASN A 143 ? 52.16755 19.57341 47.05154 0.264 22.70466 N ? A ? 123 N 1
   ATOM 6658 CA B ASN A 143 ? 53.37048 19.83718 47.82961 0.264 23.97246 C ? A ? 123 CA 1
   ATOM 6659 C B ASN A 143 ? 53.81076 18.60330 48.61505 0.264 24.24894 C ? A ? 123 C 1
   ATOM 6660 O B ASN A 143 ? 53.00159 17.77395 49.04153 0.264 23.92698 O ? A ? 123 O 1
   ATOM 6661 CB B ASN A 143 ? 53.12775 21.01493 48.78938 0.264 24.97340 C ? A ? 123 CB 1
   ATOM 6662 CG B ASN A 143 ? 54.33912 21.33647 49.64145 0.264 26.82430 C ? A ? 123 CG 1
   ATOM 6663 OD1 B ASN A 143 ? 55.47307 21.27308 49.18788 0.264 27.14374 O ? A ? 123 OD1 1
   ATOM 6664 ND2 B ASN A 143 ? 54.10120 21.63188 50.90171 0.264 27.78805 N ? A ? 123 ND2 1
   ATOM 6665 H B ASN A 143 ? 51.52370 20.11607 47.22641 0.264 27.30795 H ? A ? 123 H 1
   ATOM 6666 HA B ASN A 143 ? 54.09267 20.07096 47.22571 0.264 28.82931 H ? A ? 123 HA 1
   ATOM 6667 HB2 B ASN A 143 ? 52.90746 21.80473 48.27113 0.264 30.03045 H ? A ? 123 HB2 1
   ATOM 6668 HB3 B ASN A 143 ? 52.39382 20.79251 49.38333 0.264 30.03045 H ? A ? 123 HB3 1
   ATOM 6669 HD21 B ASN A 143 ? 54.75319 21.82225 51.42923 0.264 33.40802 H ? A ? 123 HD21 1
   ATOM 6670 HD22 B ASN A 143 ? 53.29375 21.63455 51.19771 0.264 33.40802 H ? A ? 123 HD22 1
   ATOM 6671 N C ASN A 143 ? 52.15990 19.75987 47.28010 0.227 22.70460 N ? A ? 123 N 1
   ATOM 6672 CA C ASN A 143 ? 53.29241 20.02491 48.15339 0.227 24.09265 C ? A ? 123 CA 1
   ATOM 6673 C C ASN A 143 ? 53.73172 18.74970 48.86759 0.227 24.28594 C ? A ? 123 C 1
   ATOM 6674 O C ASN A 143 ? 52.90909 17.96889 49.36057 0.227 24.03816 O ? A ? 123 O 1
   ATOM 6675 CB C ASN A 143 ? 52.91789 21.11208 49.16680 0.227 25.01116 C ? A ? 123 CB 1
   ATOM 6676 CG C ASN A 143 ? 54.07048 22.01046 49.50982 0.227 27.12666 C ? A ? 123 CG 1
   ATOM 6677 OD1 C ASN A 143 ? 54.92111 22.28093 48.68365 0.227 27.38117 O ? A ? 123 OD1 1
   ATOM 6678 ND2 C ASN A 143 ? 54.08840 22.50194 50.73132 0.227 27.74698 N ? A ? 123 ND2 1
   ATOM 6679 H C ASN A 143 ? 51.45116 20.20439 47.47931 0.227 27.30788 H ? A ? 123 H 1
   ATOM 6680 HA C ASN A 143 ? 54.04478 20.34277 47.63012 0.227 28.97354 H ? A ? 123 HA 1
   ATOM 6681 HB2 C ASN A 143 ? 52.21059 21.66125 48.79393 0.227 30.07576 H ? A ? 123 HB2 1
   ATOM 6682 HB3 C ASN A 143 ? 52.61342 20.68960 49.98516 0.227 30.07576 H ? A ? 123 HB3 1
   ATOM 6683 HD21 C ASN A 143 ? 54.72808 23.02196 50.97625 0.227 33.35874 H ? A ? 123 HD21 1
   ATOM 6684 HD22 C ASN A 143 ? 53.46042 22.30291 51.28416 0.227 33.35874 H ? A ? 123 HD22 1
   ATOM 6685 N D ASN A 143 ? 52.22340 19.71815 47.20746 0.133 22.68862 N ? A ? 123 N 1
   ATOM 6686 CA D ASN A 143 ? 53.40315 19.96117 48.02609 0.133 24.07691 C ? A ? 123 CA 1
   ATOM 6687 C D ASN A 143 ? 53.81100 18.69878 48.77733 0.133 24.27887 C ? A ? 123 C 1
   ATOM 6688 O D ASN A 143 ? 52.96661 17.93765 49.26058 0.133 23.97923 O ? A ? 123 O 1
   ATOM 6689 CB D ASN A 143 ? 53.11732 21.10106 49.01265 0.133 25.02595 C ? A ? 123 CB 1
   ATOM 6690 CG D ASN A 143 ? 54.37241 21.80709 49.47526 0.133 27.17882 C ? A ? 123 CG 1
   ATOM 6691 OD1 D ASN A 143 ? 55.44805 21.21476 49.53702 0.133 27.33575 O ? A ? 123 OD1 1
   ATOM 6692 ND2 D ASN A 143 ? 54.23578 23.08051 49.82410 0.133 28.31109 N ? A ? 123 ND2 1
   ATOM 6693 H D ASN A 143 ? 51.56499 20.24183 47.38591 0.133 27.28871 H ? A ? 123 H 1
   ATOM 6694 HA D ASN A 143 ? 54.14642 20.22071 47.45944 0.133 28.95465 H ? A ? 123 HA 1
   ATOM 6695 HB2 D ASN A 143 ? 52.54694 21.75634 48.58115 0.133 30.09351 H ? A ? 123 HB2 1
   ATOM 6696 HB3 D ASN A 143 ? 52.67269 20.73777 49.79446 0.133 30.09351 H ? A ? 123 HB3 1
   ATOM 6697 HD21 D ASN A 143 ? 54.91864 23.52793 50.09451 0.133 34.03567 H ? A ? 123 HD21 1
   ATOM 6698 HD22 D ASN A 143 ? 53.46439 23.45814 49.77970 0.133 34.03567 H ? A ? 123 HD22 1
   ATOM 6699 N A THR A 144 ? 55.24807 18.53137 48.81207 0.376 25.27295 N ? A ? 124 N 1
   ATOM 6700 CA A THR A 144 ? 55.72921 17.34499 49.50023 0.376 26.27905 C ? A ? 124 CA 1
   ATOM 6701 C A THR A 144 ? 56.37388 17.65088 50.83849 0.376 27.47479 C ? A ? 124 C 1
   ATOM 6702 O A THR A 144 ? 56.86278 16.72625 51.49352 0.376 27.79723 O ? A ? 124 O 1
   ATOM 6703 CB A THR A 144 ? 56.74685 16.60780 48.63968 0.376 25.80076 C ? A ? 124 CB 1
   ATOM 6704 OG1 A THR A 144 ? 57.87944 17.48003 48.34108 0.376 25.80130 O ? A ? 124 OG1 1
   ATOM 6705 CG2 A THR A 144 ? 56.06894 16.07408 47.38180 0.376 23.93041 C ? A ? 124 CG2 1
   ATOM 6706 H A THR A 144 ? 55.87623 18.99352 48.44953 0.376 30.38990 H ? A ? 124 H 1
   ATOM 6707 HA A THR A 144 ? 54.96285 16.76950 49.64991 0.376 31.59723 H ? A ? 124 HA 1
   ATOM 6708 HB A THR A 144 ? 57.10642 15.84049 49.11176 0.376 31.02327 H ? A ? 124 HB 1
   ATOM 6709 HG1 A THR A 144 ? 57.61283 18.17237 47.94713 0.376 31.02392 H ? A ? 124 HG1 1
   ATOM 6710 HG21 A THR A 144 ? 56.72282 15.96397 46.67383 0.376 28.77886 H ? A ? 124 HG21 1
   ATOM 6711 HG22 A THR A 144 ? 55.65673 15.21555 47.56593 0.376 28.77886 H ? A ? 124 HG22 1
   ATOM 6712 HG23 A THR A 144 ? 55.38496 16.69449 47.08489 0.376 28.77886 H ? A ? 124 HG23 1
   ATOM 6713 N B THR A 144 ? 55.11462 18.52184 48.85608 0.264 25.29170 N ? A ? 124 N 1
   ATOM 6714 CA B THR A 144 ? 55.71473 17.35945 49.49321 0.264 26.21037 C ? A ? 124 CA 1
   ATOM 6715 C B THR A 144 ? 56.30483 17.64372 50.86280 0.264 27.40066 C ? A ? 124 C 1
   ATOM 6716 O B THR A 144 ? 56.69310 16.69549 51.55621 0.264 27.82135 O ? A ? 124 O 1
   ATOM 6717 CB B THR A 144 ? 56.83157 16.79555 48.61987 0.264 25.77112 C ? A ? 124 CB 1
   ATOM 6718 OG1 B THR A 144 ? 56.44259 16.86243 47.24845 0.264 24.08659 O ? A ? 124 OG1 1
   ATOM 6719 CG2 B THR A 144 ? 57.17136 15.36996 49.01444 0.264 25.58237 C ? A ? 124 CG2 1
   ATOM 6720 H B THR A 144 ? 55.68049 19.13777 48.65603 0.264 30.41241 H ? A ? 124 H 1
   ATOM 6721 HA B THR A 144 ? 55.02054 16.68928 49.59248 0.264 31.51481 H ? A ? 124 HA 1
   ATOM 6722 HB B THR A 144 ? 57.63761 17.32103 48.74260 0.264 30.98771 H ? A ? 124 HB 1
   ATOM 6723 HG1 B THR A 144 ? 57.08561 16.63918 46.75622 0.264 28.96627 H ? A ? 124 HG1 1
   ATOM 6724 HG21 B THR A 144 ? 57.48021 14.87576 48.23902 0.264 30.76120 H ? A ? 124 HG21 1
   ATOM 6725 HG22 B THR A 144 ? 57.87038 15.36951 49.68694 0.264 30.76120 H ? A ? 124 HG22 1
   ATOM 6726 HG23 B THR A 144 ? 56.38630 14.92975 49.37610 0.264 30.76120 H ? A ? 124 HG23 1
   ATOM 6727 N C THR A 144 ? 55.04733 18.55108 48.92642 0.227 25.30072 N ? A ? 124 N 1
   ATOM 6728 CA C THR A 144 ? 55.64389 17.36589 49.52838 0.227 26.09140 C ? A ? 124 CA 1
   ATOM 6729 C C THR A 144 ? 56.30133 17.64656 50.86715 0.227 27.38760 C ? A ? 124 C 1
   ATOM 6730 O C THR A 144 ? 56.76495 16.70891 51.52602 0.227 27.82310 O ? A ? 124 O 1
   ATOM 6731 CB C THR A 144 ? 56.69731 16.76390 48.59914 0.227 25.80418 C ? A ? 124 CB 1
   ATOM 6732 OG1 C THR A 144 ? 57.77434 17.71175 48.38857 0.227 25.84528 O ? A ? 124 OG1 1
   ATOM 6733 CG2 C THR A 144 ? 56.05529 16.35245 47.28397 0.227 24.06910 C ? A ? 124 CG2 1
   ATOM 6734 H C THR A 144 ? 55.62803 19.10416 48.61580 0.227 30.42322 H ? A ? 124 H 1
   ATOM 6735 HA C THR A 144 ? 54.93621 16.71525 49.65775 0.227 31.37204 H ? A ? 124 HA 1
   ATOM 6736 HB C THR A 144 ? 57.08209 15.96773 48.99784 0.227 31.02738 H ? A ? 124 HB 1
   ATOM 6737 HG1 C THR A 144 ? 57.48018 18.40137 48.00976 0.227 31.07670 H ? A ? 124 HG1 1
   ATOM 6738 HG21 C THR A 144 ? 56.73687 16.23946 46.60310 0.227 28.94528 H ? A ? 124 HG21 1
   ATOM 6739 HG22 C THR A 144 ? 55.57927 15.51461 47.39498 0.227 28.94528 H ? A ? 124 HG22 1
   ATOM 6740 HG23 C THR A 144 ? 55.42940 17.03392 46.99282 0.227 28.94528 H ? A ? 124 HG23 1
   ATOM 6741 N D THR A 144 ? 55.12124 18.48955 48.88842 0.133 25.29628 N ? A ? 124 N 1
   ATOM 6742 CA D THR A 144 ? 55.66980 17.31489 49.55237 0.133 26.04841 C ? A ? 124 CA 1
   ATOM 6743 C D THR A 144 ? 56.30707 17.63581 50.89293 0.133 27.38381 C ? A ? 124 C 1
   ATOM 6744 O D THR A 144 ? 56.78274 16.71957 51.57241 0.133 27.83317 O ? A ? 124 O 1
   ATOM 6745 CB D THR A 144 ? 56.72303 16.63412 48.67433 0.133 25.74828 C ? A ? 124 CB 1
   ATOM 6746 OG1 D THR A 144 ? 57.87286 17.49583 48.52644 0.133 25.97063 O ? A ? 124 OG1 1
   ATOM 6747 CG2 D THR A 144 ? 56.13546 16.28302 47.31894 0.133 24.07525 C ? A ? 124 CG2 1
   ATOM 6748 H D THR A 144 ? 55.72076 19.02416 48.58123 0.133 30.41790 H ? A ? 124 H 1
   ATOM 6749 HA D THR A 144 ? 54.93944 16.69202 49.69204 0.133 31.32046 H ? A ? 124 HA 1
   ATOM 6750 HB D THR A 144 ? 57.01480 15.80810 49.09080 0.133 30.96029 H ? A ? 124 HB 1
   ATOM 6751 HG1 D THR A 144 ? 57.64566 18.29808 48.62829 0.133 31.22711 H ? A ? 124 HG1 1
   ATOM 6752 HG21 D THR A 144 ? 56.84419 16.19729 46.66225 0.133 28.95266 H ? A ? 124 HG21 1
   ATOM 6753 HG22 D THR A 144 ? 55.65376 15.44286 47.37374 0.133 28.95266 H ? A ? 124 HG22 1
   ATOM 6754 HG23 D THR A 144 ? 55.52329 16.97877 47.03243 0.133 28.95266 H ? A ? 124 HG23 1
   ATOM 6755 N . LYS A 145 ? 56.34088 18.90329 51.28995 1.000 29.38449 N ? A ? 125 N 1
   ATOM 6756 CA . LYS A 145 ? 56.91938 19.28467 52.58077 1.000 34.42112 C ? A ? 125 CA 1
   ATOM 6757 C . LYS A 145 ? 55.93655 19.87297 53.60965 1.000 41.13434 C ? A ? 125 C 1
   ATOM 6758 O . LYS A 145 ? 55.09730 20.71871 53.28367 1.000 38.82201 O ? A ? 125 O 1
   ATOM 6759 CB . LYS A 145 ? 58.02299 20.27621 52.33098 1.000 37.70069 C ? A ? 125 CB 1
   ATOM 6760 CG . LYS A 145 ? 59.36927 19.63636 51.93568 1.000 41.88429 C ? A ? 125 CG 1
   ATOM 6761 CD . LYS A 145 ? 59.88932 18.69648 53.06138 1.000 92.19696 C ? A ? 125 CD 1
   ATOM 6762 CE . LYS A 145 ? 59.74212 19.28038 54.47843 1.000 79.11013 C ? A ? 125 CE 1
   ATOM 6763 NZ . LYS A 145 ? 60.55547 20.53116 54.72627 1.000 94.40412 N ? A ? 125 NZ 1
   ATOM 6764 HA . LYS A 145 ? 57.22930 18.46943 53.00529 1.000 41.36770 H ? A ? 125 HA 1
   ATOM 6765 HB2 . LYS A 145 ? 57.75348 20.86486 51.60865 1.000 45.30319 H ? A ? 125 HB2 1
   ATOM 6766 HB3 . LYS A 145 ? 58.16775 20.78980 53.14102 1.000 45.30319 H ? A ? 125 HB3 1
   ATOM 6767 HG2 . LYS A 145 ? 59.25371 19.11292 51.12725 1.000 50.32351 H ? A ? 125 HG2 1
   ATOM 6768 HG3 . LYS A 145 ? 60.02781 20.33317 51.78845 1.000 50.32351 H ? A ? 125 HG3 1
   ATOM 6769 HD2 . LYS A 145 ? 59.38847 17.86634 53.03117 1.000 110.69872 H ? A ? 125 HD2 1
   ATOM 6770 HD3 . LYS A 145 ? 60.83146 18.52116 52.91125 1.000 110.69872 H ? A ? 125 HD3 1
   ATOM 6771 HE2 . LYS A 145 ? 58.80978 19.50336 54.62652 1.000 94.99452 H ? A ? 125 HE2 1
   ATOM 6772 HE3 . LYS A 145 ? 60.02948 18.61237 55.12036 1.000 94.99452 H ? A ? 125 HE3 1
   ATOM 6773 HZ1 . LYS A 145 ? 60.47461 20.78346 55.57592 1.000 113.34731 H ? A ? 125 HZ1 1
   ATOM 6774 HZ2 . LYS A 145 ? 61.41417 20.37544 54.55167 1.000 113.34731 H ? A ? 125 HZ2 1
   ATOM 6775 HZ3 . LYS A 145 ? 60.26872 21.18981 54.20085 1.000 113.34731 H ? A ? 125 HZ3 1
   ATOM 6776 H A LYS A 145 ? 55.98470 19.55881 50.86213 0.376 35.32375 H ? A ? 125 H 1
   ATOM 6777 H B LYS A 145 ? 56.03090 19.56904 50.84242 0.264 35.32375 H ? A ? 125 H 1
   ATOM 6778 H C LYS A 145 ? 56.03425 19.57037 50.84208 0.227 35.32375 H ? A ? 125 H 1
   ATOM 6779 H D LYS A 145 ? 56.03586 19.56421 50.83197 0.133 35.32375 H ? A ? 125 H 1
   ATOM 6780 N A SER A 146 ? 56.05097 19.43224 54.86775 0.567 47.57185 N ? A ? 126 N 1
   ATOM 6781 CA A SER A 146 ? 55.13851 19.91951 55.91857 0.567 50.57094 C ? A ? 126 CA 1
   ATOM 6782 C A SER A 146 ? 55.47011 21.33959 56.39030 0.567 56.15307 C ? A ? 126 C 1
   ATOM 6783 O A SER A 146 ? 54.56882 22.14862 56.65503 0.567 53.44842 O ? A ? 126 O 1
   ATOM 6784 CB A SER A 146 ? 55.16179 18.96769 57.12545 0.567 47.34927 C ? A ? 126 CB 1
   ATOM 6785 OG A SER A 146 ? 54.29235 19.40909 58.16136 0.567 40.19982 O ? A ? 126 OG 1
   ATOM 6786 H A SER A 146 ? 56.63566 18.86233 55.13782 0.567 57.14858 H ? A ? 126 H 1
   ATOM 6787 HA A SER A 146 ? 54.24603 19.93356 55.53885 0.567 60.74749 H ? A ? 126 HA 1
   ATOM 6788 HB2 A SER A 146 ? 54.87826 18.08703 56.83401 0.567 56.88149 H ? A ? 126 HB2 1
   ATOM 6789 HB3 A SER A 146 ? 56.06633 18.92676 57.47335 0.567 56.88149 H ? A ? 126 HB3 1
   ATOM 6790 HG A SER A 146 ? 54.33557 18.88428 58.81581 0.567 48.30215 H ? A ? 126 HG 1
   ATOM 6791 N B SER A 146 ? 56.09050 19.42754 54.86593 0.433 47.56033 N ? A ? 126 N 1
   ATOM 6792 CA B SER A 146 ? 55.37775 20.00412 56.01059 0.433 51.08442 C ? A ? 126 CA 1
   ATOM 6793 C B SER A 146 ? 55.69839 21.49357 56.16700 0.433 56.18342 C ? A ? 126 C 1
   ATOM 6794 O B SER A 146 ? 55.00949 22.35839 55.61076 0.433 55.81426 O ? A ? 126 O 1
   ATOM 6795 CB B SER A 146 ? 55.72860 19.24700 57.31012 0.433 50.85766 C ? A ? 126 CB 1
   ATOM 6796 OG B SER A 146 ? 55.39148 17.86693 57.22398 0.433 48.86016 O ? A ? 126 OG 1
   ATOM 6797 H B SER A 146 ? 56.61268 18.77974 55.08335 0.433 57.13476 H ? A ? 126 H 1
   ATOM 6798 HA B SER A 146 ? 54.42432 19.91537 55.85568 0.433 61.36366 H ? A ? 126 HA 1
   ATOM 6799 HB2 B SER A 146 ? 56.68213 19.32599 57.46962 0.433 61.09156 H ? A ? 126 HB2 1
   ATOM 6800 HB3 B SER A 146 ? 55.23530 19.64349 58.04521 0.433 61.09156 H ? A ? 126 HB3 1
   ATOM 6801 HG B SER A 146 ? 55.62869 17.46896 57.92467 0.433 58.69455 H ? A ? 126 HG 1
   ATOM 6802 N A SER A 147 ? 56.75973 21.63238 56.52007 0.567 58.70028 N ? A ? 127 N 1
   ATOM 6803 CA A SER A 147 ? 57.30822 22.91145 56.95098 0.567 62.23493 C ? A ? 127 CA 1
   ATOM 6804 C A SER A 147 ? 58.26001 23.32670 55.84423 0.567 62.80364 C ? A ? 127 C 1
   ATOM 6805 O A SER A 147 ? 59.46719 23.05254 55.90739 0.567 68.63072 O ? A ? 127 O 1
   ATOM 6806 CB A SER A 147 ? 58.05124 22.76822 58.31010 0.567 62.62179 C ? A ? 127 CB 1
   ATOM 6807 OG A SER A 147 ? 57.16343 22.36058 59.32799 0.567 60.95439 O ? A ? 127 OG 1
   ATOM 6808 H A SER A 147 ? 57.38146 21.06267 56.35130 0.567 70.50270 H ? A ? 127 H 1
   ATOM 6809 HA A SER A 147 ? 56.60312 23.56748 57.06652 0.567 74.74428 H ? A ? 127 HA 1
   ATOM 6810 HB2 A SER A 147 ? 58.75225 22.10412 58.21812 0.567 75.20851 H ? A ? 127 HB2 1
   ATOM 6811 HB3 A SER A 147 ? 58.43588 23.62538 58.55140 0.567 75.20851 H ? A ? 127 HB3 1
   ATOM 6812 HG A SER A 147 ? 57.55317 22.37515 60.07196 0.567 73.20763 H ? A ? 127 HG 1
   ATOM 6813 N B SER A 147 ? 56.74454 21.79958 56.93119 0.433 59.16887 N ? A ? 127 N 1
   ATOM 6814 CA B SER A 147 ? 57.25742 23.16319 57.04629 0.433 62.18175 C ? A ? 127 CA 1
   ATOM 6815 C B SER A 147 ? 58.22769 23.37980 55.89179 0.433 62.80118 C ? A ? 127 C 1
   ATOM 6816 O B SER A 147 ? 59.41179 23.02250 55.97263 0.433 68.65371 O ? A ? 127 O 1
   ATOM 6817 CB B SER A 147 ? 57.93458 23.38815 58.39273 0.433 62.33175 C ? A ? 127 CB 1
   ATOM 6818 OG B SER A 147 ? 58.08562 24.78151 58.64147 0.433 67.00724 O ? A ? 127 OG 1
   ATOM 6819 H B SER A 147 ? 57.18109 21.22586 57.40009 0.433 71.06501 H ? A ? 127 H 1
   ATOM 6820 HA B SER A 147 ? 56.52407 23.79407 56.97494 0.433 74.68047 H ? A ? 127 HA 1
   ATOM 6821 HB2 B SER A 147 ? 57.38848 22.99739 59.09272 0.433 74.86046 H ? A ? 127 HB2 1
   ATOM 6822 HB3 B SER A 147 ? 58.80982 22.97011 58.38245 0.433 74.86046 H ? A ? 127 HB3 1
   ATOM 6823 HG B SER A 147 ? 58.37143 24.90474 59.42168 0.433 80.47105 H ? A ? 127 HG 1
   ATOM 6824 N . GLY A 148 ? 57.71728 23.96246 54.82104 1.000 56.73708 N ? A ? 128 N 1
   ATOM 6825 CA . GLY A 148 ? 58.51556 24.28758 53.65636 1.000 54.44491 C ? A ? 128 CA 1
   ATOM 6826 C . GLY A 148 ? 57.68166 24.11194 52.39387 1.000 45.96688 C ? A ? 128 C 1
   ATOM 6827 O . GLY A 148 ? 56.48867 23.75138 52.47278 1.000 44.50967 O ? A ? 128 O 1
   ATOM 6828 HA2 . GLY A 148 ? 58.81963 25.20714 53.70983 1.000 65.39626 H ? A ? 128 HA2 1
   ATOM 6829 HA3 . GLY A 148 ? 59.28742 23.70191 53.61026 1.000 65.39626 H ? A ? 128 HA3 1
   ATOM 6830 H A GLY A 148 ? 56.89605 24.21406 54.77768 0.567 68.14686 H ? A ? 128 H 1
   ATOM 6831 H B GLY A 148 ? 56.89032 24.18516 54.74267 0.433 68.14686 H ? A ? 128 H 1
   ATOM 6832 N A THR A 149 ? 58.27506 24.36885 51.22800 0.112 34.76028 N ? A ? 129 N 1
   ATOM 6833 CA A THR A 149 ? 57.49098 24.37073 49.99790 0.112 32.05064 C ? A ? 129 CA 1
   ATOM 6834 C A THR A 149 ? 58.34677 23.83278 48.86154 0.112 29.36777 C ? A ? 129 C 1
   ATOM 6835 O A THR A 149 ? 59.27800 24.51113 48.41820 0.112 28.81465 O ? A ? 129 O 1
   ATOM 6836 CB A THR A 149 ? 56.97667 25.77639 49.68627 0.112 32.40638 C ? A ? 129 CB 1
   ATOM 6837 OG1 A THR A 149 ? 56.18302 26.25298 50.78328 0.112 33.77070 O ? A ? 129 OG1 1
   ATOM 6838 CG2 A THR A 149 ? 56.12679 25.75918 48.43413 0.112 31.48728 C ? A ? 129 CG2 1
   ATOM 6839 H A THR A 149 ? 59.11166 24.54093 51.12750 0.112 41.77469 H ? A ? 129 H 1
   ATOM 6840 HA A THR A 149 ? 56.73498 23.77221 50.10348 0.112 38.52314 H ? A ? 129 HA 1
   ATOM 6841 HB A THR A 149 ? 57.72873 26.37256 49.54526 0.112 38.95001 H ? A ? 129 HB 1
   ATOM 6842 HG1 A THR A 149 ? 55.87303 27.01300 50.60474 0.112 40.58720 H ? A ? 129 HG1 1
   ATOM 6843 HG21 A THR A 149 ? 55.72647 26.63135 48.29287 0.112 37.84710 H ? A ? 129 HG21 1
   ATOM 6844 HG22 A THR A 149 ? 56.67381 25.53557 47.66493 0.112 37.84710 H ? A ? 129 HG22 1
   ATOM 6845 HG23 A THR A 149 ? 55.42118 25.09929 48.52114 0.112 37.84710 H ? A ? 129 HG23 1
   ATOM 6846 N B THR A 149 ? 58.26009 24.36447 51.22258 0.209 34.71910 N ? A ? 129 N 1
   ATOM 6847 CA B THR A 149 ? 57.44520 24.33248 50.01282 0.209 32.01780 C ? A ? 129 CA 1
   ATOM 6848 C B THR A 149 ? 58.28801 23.86976 48.83772 0.209 29.39217 C ? A ? 129 C 1
   ATOM 6849 O B THR A 149 ? 59.28567 24.51445 48.50021 0.209 28.83523 O ? A ? 129 O 1
   ATOM 6850 CB B THR A 149 ? 56.83015 25.71042 49.75891 0.209 32.58984 C ? A ? 129 CB 1
   ATOM 6851 OG1 B THR A 149 ? 56.09144 26.12380 50.92228 0.209 33.71239 O ? A ? 129 OG1 1
   ATOM 6852 CG2 B THR A 149 ? 55.88448 25.64126 48.56407 0.209 31.21403 C ? A ? 129 CG2 1
   ATOM 6853 H B THR A 149 ? 59.09190 24.54998 51.10730 0.209 41.72528 H ? A ? 129 H 1
   ATOM 6854 HA B THR A 149 ? 56.73202 23.68300 50.11503 0.209 38.48372 H ? A ? 129 HA 1
   ATOM 6855 HB B THR A 149 ? 57.52813 26.35737 49.57137 0.209 39.17016 H ? A ? 129 HB 1
   ATOM 6856 HG1 B THR A 149 ? 55.71383 26.85980 50.77629 0.209 40.51723 H ? A ? 129 HG1 1
   ATOM 6857 HG21 B THR A 149 ? 55.39411 26.47400 48.48045 0.209 37.51920 H ? A ? 129 HG21 1
   ATOM 6858 HG22 B THR A 149 ? 56.38933 25.49009 47.74972 0.209 37.51920 H ? A ? 129 HG22 1
   ATOM 6859 HG23 B THR A 149 ? 55.25296 24.91458 48.68243 0.209 37.51920 H ? A ? 129 HG23 1
   ATOM 6860 N C THR A 149 ? 58.33538 24.28046 51.23363 0.427 34.61563 N ? A ? 129 N 1
   ATOM 6861 CA C THR A 149 ? 57.68001 23.99392 49.97108 0.427 31.87959 C ? A ? 129 CA 1
   ATOM 6862 C C THR A 149 ? 58.63916 23.22456 49.05817 0.427 28.74643 C ? A ? 129 C 1
   ATOM 6863 O C THR A 149 ? 59.83000 23.54582 48.96733 0.427 28.71638 O ? A ? 129 O 1
   ATOM 6864 CB C THR A 149 ? 57.14074 25.28894 49.32817 0.427 31.60762 C ? A ? 129 CB 1
   ATOM 6865 OG1 C THR A 149 ? 55.74680 25.48719 49.71022 0.427 33.64034 O ? A ? 129 OG1 1
   ATOM 6866 CG2 C THR A 149 ? 57.28055 25.19102 47.82340 0.427 28.76075 C ? A ? 129 CG2 1
   ATOM 6867 H C THR A 149 ? 59.14703 24.55616 51.16430 0.427 41.60112 H ? A ? 129 H 1
   ATOM 6868 HA C THR A 149 ? 56.91845 23.40862 50.10657 0.427 38.31787 H ? A ? 129 HA 1
   ATOM 6869 HB C THR A 149 ? 57.64375 26.06052 49.63239 0.427 37.99151 H ? A ? 129 HB 1
   ATOM 6870 HG1 C THR A 149 ? 55.44317 26.17793 49.34105 0.427 40.43077 H ? A ? 129 HG1 1
   ATOM 6871 HG21 C THR A 149 ? 56.69837 25.83683 47.39340 0.427 34.57527 H ? A ? 129 HG21 1
   ATOM 6872 HG22 C THR A 149 ? 58.19738 25.37129 47.56297 0.427 34.57527 H ? A ? 129 HG22 1
   ATOM 6873 HG23 C THR A 149 ? 57.03779 24.30060 47.52490 0.427 34.57527 H ? A ? 129 HG23 1
   ATOM 6874 N D THR A 149 ? 58.30627 24.40654 51.24171 0.252 34.73877 N ? A ? 129 N 1
   ATOM 6875 CA D THR A 149 ? 57.67761 24.25976 49.93542 0.252 31.91220 C ? A ? 129 CA 1
   ATOM 6876 C D THR A 149 ? 58.57320 23.39553 49.05757 0.252 28.61899 C ? A ? 129 C 1
   ATOM 6877 O D THR A 149 ? 59.78884 23.61578 48.99838 0.252 28.72520 O ? A ? 129 O 1
   ATOM 6878 CB D THR A 149 ? 57.40034 25.62683 49.27979 0.252 31.50088 C ? A ? 129 CB 1
   ATOM 6879 OG1 D THR A 149 ? 58.61605 26.32653 48.98824 0.252 30.19528 O ? A ? 129 OG1 1
   ATOM 6880 CG2 D THR A 149 ? 56.54073 26.48300 50.21913 0.252 33.33911 C ? A ? 129 CG2 1
   ATOM 6881 H D THR A 149 ? 59.11370 24.69952 51.19897 0.252 41.74888 H ? A ? 129 H 1
   ATOM 6882 HA D THR A 149 ? 56.82334 23.80988 50.02885 0.252 38.35700 H ? A ? 129 HA 1
   ATOM 6883 HB D THR A 149 ? 56.93058 25.48179 48.44362 0.252 37.86341 H ? A ? 129 HB 1
   ATOM 6884 HG1 D THR A 149 ? 58.44306 27.06448 48.62616 0.252 36.29670 H ? A ? 129 HG1 1
   ATOM 6885 HG21 D THR A 149 ? 56.25596 27.29092 49.76406 0.252 40.06930 H ? A ? 129 HG21 1
   ATOM 6886 HG22 D THR A 149 ? 55.75608 25.98496 50.49695 0.252 40.06930 H ? A ? 129 HG22 1
   ATOM 6887 HG23 D THR A 149 ? 57.05256 26.72849 51.00568 0.252 40.06930 H ? A ? 129 HG23 1
   ATOM 6888 N A SER A 150 ? 58.02962 22.62016 48.40242 0.112 28.31157 N ? A ? 130 N 1
   ATOM 6889 CA A SER A 150 ? 58.69218 22.01325 47.25220 0.112 26.79629 C ? A ? 130 CA 1
   ATOM 6890 C A SER A 150 ? 57.67697 21.12705 46.54766 0.112 25.60214 C ? A ? 130 C 1
   ATOM 6891 O A SER A 150 ? 57.11952 20.21112 47.16163 0.112 25.21708 O ? A ? 130 O 1
   ATOM 6892 CB A SER A 150 ? 59.91821 21.20322 47.67088 0.112 26.01557 C ? A ? 130 CB 1
   ATOM 6893 OG A SER A 150 ? 60.56472 20.64190 46.53395 0.112 24.98653 O ? A ? 130 OG 1
   ATOM 6894 H A SER A 150 ? 57.42123 22.12057 48.74865 0.112 34.03625 H ? A ? 130 H 1
   ATOM 6895 HA A SER A 150 ? 58.98916 22.70689 46.64264 0.112 32.21791 H ? A ? 130 HA 1
   ATOM 6896 HB2 A SER A 150 ? 60.54046 21.78724 48.13201 0.112 31.28105 H ? A ? 130 HB2 1
   ATOM 6897 HB3 A SER A 150 ? 59.63698 20.48623 48.26058 0.112 31.28105 H ? A ? 130 HB3 1
   ATOM 6898 HG A SER A 150 ? 61.21459 20.16866 46.77749 0.112 30.04620 H ? A ? 130 HG 1
   ATOM 6899 N B SER A 150 ? 57.87688 22.74880 48.23706 0.209 28.25133 N ? A ? 130 N 1
   ATOM 6900 CA B SER A 150 ? 58.53350 22.17539 47.06977 0.209 26.69934 C ? A ? 130 CA 1
   ATOM 6901 C B SER A 150 ? 57.54788 21.23901 46.38162 0.209 25.49002 C ? A ? 130 C 1
   ATOM 6902 O B SER A 150 ? 57.02754 20.30792 47.00748 0.209 25.29114 O ? A ? 130 O 1
   ATOM 6903 CB B SER A 150 ? 59.80564 21.42173 47.45565 0.209 25.98330 C ? A ? 130 CB 1
   ATOM 6904 OG B SER A 150 ? 60.39419 20.79648 46.31911 0.209 25.06315 O ? A ? 130 OG 1
   ATOM 6905 H B SER A 150 ? 57.19780 22.29029 48.49824 0.209 33.96396 H ? A ? 130 H 1
   ATOM 6906 HA B SER A 150 ? 58.78049 22.88293 46.45391 0.209 32.10157 H ? A ? 130 HA 1
   ATOM 6907 HB2 B SER A 150 ? 60.44102 22.04935 47.83419 0.209 31.24232 H ? A ? 130 HB2 1
   ATOM 6908 HB3 B SER A 150 ? 59.58231 20.74080 48.10938 0.209 31.24232 H ? A ? 130 HB3 1
   ATOM 6909 HG B SER A 150 ? 61.02563 20.29780 46.56036 0.209 30.13814 H ? A ? 130 HG 1
   ATOM 6910 N C SER A 150 ? 58.12744 22.14728 48.46174 0.427 28.20413 N ? A ? 130 N 1
   ATOM 6911 CA C SER A 150 ? 58.76701 21.47965 47.34287 0.427 26.70083 C ? A ? 130 CA 1
   ATOM 6912 C C SER A 150 ? 57.65097 20.79560 46.56659 0.427 25.71735 C ? A ? 130 C 1
   ATOM 6913 O C SER A 150 ? 56.72436 20.24974 47.17790 0.427 25.13999 O ? A ? 130 O 1
   ATOM 6914 CB C SER A 150 ? 59.80256 20.46033 47.80788 0.427 26.49289 C ? A ? 130 CB 1
   ATOM 6915 OG C SER A 150 ? 60.40495 19.87739 46.65660 0.427 25.85843 O ? A ? 130 OG 1
   ATOM 6916 H C SER A 150 ? 57.38811 21.77682 48.69784 0.427 33.90732 H ? A ? 130 H 1
   ATOM 6917 HA C SER A 150 ? 59.23071 22.11462 46.77481 0.427 32.10336 H ? A ? 130 HA 1
   ATOM 6918 HB2 C SER A 150 ? 60.48054 20.90454 48.34071 0.427 31.85383 H ? A ? 130 HB2 1
   ATOM 6919 HB3 C SER A 150 ? 59.36759 19.77023 48.33272 0.427 31.85383 H ? A ? 130 HB3 1
   ATOM 6920 HG C SER A 150 ? 61.02914 19.36481 46.88735 0.427 31.09248 H ? A ? 130 HG 1
   ATOM 6921 N D SER A 150 ? 57.97834 22.38610 48.41068 0.252 28.35045 N ? A ? 130 N 1
   ATOM 6922 CA D SER A 150 ? 58.74701 21.42718 47.62680 0.252 26.91012 C ? A ? 130 CA 1
   ATOM 6923 C D SER A 150 ? 57.84689 20.69603 46.63409 0.252 25.67123 C ? A ? 130 C 1
   ATOM 6924 O D SER A 150 ? 57.42928 19.55289 46.86665 0.252 25.70207 O ? A ? 130 O 1
   ATOM 6925 CB D SER A 150 ? 59.42765 20.43562 48.55964 0.252 26.97413 C ? A ? 130 CB 1
   ATOM 6926 OG D SER A 150 ? 60.19905 19.50779 47.83893 0.252 27.06504 O ? A ? 130 OG 1
   ATOM 6927 H D SER A 150 ? 57.13096 22.23934 48.41323 0.252 34.08291 H ? A ? 130 H 1
   ATOM 6928 HA D SER A 150 ? 59.42961 21.89290 47.11882 0.252 32.35450 H ? A ? 130 HA 1
   ATOM 6929 HB2 D SER A 150 ? 60.00703 20.92193 49.16687 0.252 32.43132 H ? A ? 130 HB2 1
   ATOM 6930 HB3 D SER A 150 ? 58.74818 19.95786 49.06062 0.252 32.43132 H ? A ? 130 HB3 1
   ATOM 6931 HG D SER A 150 ? 59.70102 19.03212 47.35799 0.252 32.54041 H ? A ? 130 HG 1
   ATOM 6932 N A TYR A 151 ? 57.43539 21.39989 45.26853 0.112 24.70864 N ? A ? 131 N 1
   ATOM 6933 CA A TYR A 151 ? 56.42507 20.69106 44.49256 0.112 24.17417 C ? A ? 131 CA 1
   ATOM 6934 C A TYR A 151 ? 57.07049 19.68763 43.55009 0.112 23.12554 C ? A ? 131 C 1
   ATOM 6935 O A TYR A 151 ? 58.03707 20.02993 42.85102 0.112 22.87883 O ? A ? 131 O 1
   ATOM 6936 CB A TYR A 151 ? 55.58442 21.68480 43.69299 0.112 23.37571 C ? A ? 131 CB 1
   ATOM 6937 CG A TYR A 151 ? 54.55587 22.40833 44.53025 0.112 23.39888 C ? A ? 131 CG 1
   ATOM 6938 CD1 A TYR A 151 ? 54.93812 23.24849 45.56230 0.112 24.40396 C ? A ? 131 CD1 1
   ATOM 6939 CD2 A TYR A 151 ? 53.20017 22.24791 44.28442 0.112 23.35614 C ? A ? 131 CD2 1
   ATOM 6940 CE1 A TYR A 151 ? 53.99641 23.91045 46.33154 0.112 24.74363 C ? A ? 131 CE1 1
   ATOM 6941 CE2 A TYR A 151 ? 52.24942 22.89808 45.04803 0.112 22.93436 C ? A ? 131 CE2 1
   ATOM 6942 CZ A TYR A 151 ? 52.64995 23.72274 46.07519 0.112 24.23763 C ? A ? 131 CZ 1
   ATOM 6943 OH A TYR A 151 ? 51.70682 24.38141 46.84105 0.112 24.92810 O ? A ? 131 OH 1
   ATOM 6944 H A TYR A 151 ? 57.85176 22.00323 44.81884 0.112 29.71273 H ? A ? 131 H 1
   ATOM 6945 HA A TYR A 151 ? 55.84491 20.20137 45.09632 0.112 29.07136 H ? A ? 131 HA 1
   ATOM 6946 HB2 A TYR A 151 ? 56.17250 22.35028 43.30287 0.112 28.11322 H ? A ? 131 HB2 1
   ATOM 6947 HB3 A TYR A 151 ? 55.11468 21.20568 42.99249 0.112 28.11322 H ? A ? 131 HB3 1
   ATOM 6948 HD1 A TYR A 151 ? 55.84249 23.37017 45.74175 0.112 29.34711 H ? A ? 131 HD1 1
   ATOM 6949 HD2 A TYR A 151 ? 52.92549 21.69154 43.59167 0.112 28.08973 H ? A ? 131 HD2 1
   ATOM 6950 HE1 A TYR A 151 ? 54.26739 24.47801 47.01663 0.112 29.75472 H ? A ? 131 HE1 1
   ATOM 6951 HE2 A TYR A 151 ? 51.34454 22.77930 44.86918 0.112 27.58359 H ? A ? 131 HE2 1
   ATOM 6952 HH A TYR A 151 ? 52.08570 24.81836 47.45025 0.112 29.97608 H ? A ? 131 HH 1
   ATOM 6953 N B TYR A 151 ? 57.30998 21.47719 45.09388 0.209 24.56489 N ? A ? 131 N 1
   ATOM 6954 CA B TYR A 151 ? 56.33231 20.71031 44.33078 0.209 24.10027 C ? A ? 131 CA 1
   ATOM 6955 C B TYR A 151 ? 57.02068 19.70024 43.42556 0.209 23.09416 C ? A ? 131 C 1
   ATOM 6956 O B TYR A 151 ? 57.81157 20.09643 42.55506 0.209 22.92823 O ? A ? 131 O 1
   ATOM 6957 CB B TYR A 151 ? 55.45775 21.64623 43.49446 0.209 23.28629 C ? A ? 131 CB 1
   ATOM 6958 CG B TYR A 151 ? 54.53290 22.52265 44.30165 0.209 23.35766 C ? A ? 131 CG 1
   ATOM 6959 CD1 B TYR A 151 ? 55.00902 23.63208 44.98008 0.209 24.06206 C ? A ? 131 CD1 1
   ATOM 6960 CD2 B TYR A 151 ? 53.18513 22.23359 44.38330 0.209 23.39442 C ? A ? 131 CD2 1
   ATOM 6961 CE1 B TYR A 151 ? 54.15873 24.43060 45.72807 0.209 24.15487 C ? A ? 131 CE1 1
   ATOM 6962 CE2 B TYR A 151 ? 52.32533 23.01304 45.12677 0.209 22.96229 C ? A ? 131 CE2 1
   ATOM 6963 CZ B TYR A 151 ? 52.80773 24.10595 45.80008 0.209 24.14843 C ? A ? 131 CZ 1
   ATOM 6964 OH B TYR A 151 ? 51.94428 24.90345 46.53728 0.209 25.64634 O ? A ? 131 OH 1
   ATOM 6965 H B TYR A 151 ? 57.70764 22.08582 44.63448 0.209 29.54024 H ? A ? 131 H 1
   ATOM 6966 HA B TYR A 151 ? 55.77411 20.21808 44.95290 0.209 28.98268 H ? A ? 131 HA 1
   ATOM 6967 HB2 B TYR A 151 ? 56.03527 22.22830 42.97623 0.209 28.00592 H ? A ? 131 HB2 1
   ATOM 6968 HB3 B TYR A 151 ? 54.90940 21.10927 42.90126 0.209 28.00592 H ? A ? 131 HB3 1
   ATOM 6969 HD1 B TYR A 151 ? 55.91323 23.84444 44.93295 0.209 28.93683 H ? A ? 131 HD1 1
   ATOM 6970 HD2 B TYR A 151 ? 52.84997 21.49625 43.92626 0.209 28.13567 H ? A ? 131 HD2 1
   ATOM 6971 HE1 B TYR A 151 ? 54.48761 25.17562 46.17716 0.209 29.04820 H ? A ? 131 HE1 1
   ATOM 6972 HE2 B TYR A 151 ? 51.42149 22.79863 45.17163 0.209 27.61711 H ? A ? 131 HE2 1
   ATOM 6973 HH B TYR A 151 ? 51.18230 24.55113 46.56664 0.209 30.83797 H ? A ? 131 HH 1
   ATOM 6974 N C TYR A 151 ? 57.75309 20.80340 45.23567 0.427 24.66278 N ? A ? 131 N 1
   ATOM 6975 CA C TYR A 151 ? 56.70970 20.31103 44.37409 0.427 23.95868 C ? A ? 131 CA 1
   ATOM 6976 C C TYR A 151 ? 57.27773 19.28566 43.40219 0.427 22.89594 C ? A ? 131 C 1
   ATOM 6977 O C TYR A 151 ? 58.33576 19.52336 42.76402 0.427 23.02016 O ? A ? 131 O 1
   ATOM 6978 CB C TYR A 151 ? 56.03790 21.47369 43.63842 0.427 23.50199 C ? A ? 131 CB 1
   ATOM 6979 CG C TYR A 151 ? 55.15794 22.28283 44.55559 0.427 23.53306 C ? A ? 131 CG 1
   ATOM 6980 CD1 C TYR A 151 ? 53.83166 21.95180 44.71166 0.427 23.51354 C ? A ? 131 CD1 1
   ATOM 6981 CD2 C TYR A 151 ? 55.64268 23.37380 45.21409 0.427 24.30621 C ? A ? 131 CD2 1
   ATOM 6982 CE1 C TYR A 151 ? 52.99807 22.67289 45.52835 0.427 23.79173 C ? A ? 131 CE1 1
   ATOM 6983 CE2 C TYR A 151 ? 54.82387 24.12514 46.04213 0.427 24.92086 C ? A ? 131 CE2 1
   ATOM 6984 CZ C TYR A 151 ? 53.49223 23.75354 46.19717 0.427 24.51207 C ? A ? 131 CZ 1
   ATOM 6985 OH C TYR A 151 ? 52.65178 24.47969 47.02488 0.427 24.64355 O ? A ? 131 OH 1
   ATOM 6986 H C TYR A 151 ? 58.43919 21.09885 44.80955 0.427 29.65770 H ? A ? 131 H 1
   ATOM 6987 HA C TYR A 151 ? 56.03873 19.85327 44.90433 0.427 28.81278 H ? A ? 131 HA 1
   ATOM 6988 HB2 C TYR A 151 ? 56.72080 22.05986 43.27655 0.427 28.26475 H ? A ? 131 HB2 1
   ATOM 6989 HB3 C TYR A 151 ? 55.48793 21.12237 42.92078 0.427 28.26475 H ? A ? 131 HB3 1
   ATOM 6990 HD1 C TYR A 151 ? 53.49103 21.21925 44.25096 0.427 28.27861 H ? A ? 131 HD1 1
   ATOM 6991 HD2 C TYR A 151 ? 56.53388 23.61680 45.10627 0.427 29.22982 H ? A ? 131 HD2 1
   ATOM 6992 HE1 C TYR A 151 ? 52.10621 22.42754 45.62475 0.427 28.61244 H ? A ? 131 HE1 1
   ATOM 6993 HE2 C TYR A 151 ? 55.16035 24.86839 46.48852 0.427 29.96739 H ? A ? 131 HE2 1
   ATOM 6994 HH C TYR A 151 ? 51.88973 24.12671 47.04157 0.427 29.63462 H ? A ? 131 HH 1
   ATOM 6995 N D TYR A 151 ? 57.51391 21.35929 45.54719 0.252 24.59322 N ? A ? 131 N 1
   ATOM 6996 CA D TYR A 151 ? 56.59227 20.78794 44.58313 0.252 24.14722 C ? A ? 131 CA 1
   ATOM 6997 C D TYR A 151 ? 57.29456 19.81372 43.64457 0.252 23.23223 C ? A ? 131 C 1
   ATOM 6998 O D TYR A 151 ? 58.30237 20.17596 43.01380 0.252 22.67291 O ? A ? 131 O 1
   ATOM 6999 CB D TYR A 151 ? 55.90355 21.90040 43.79982 0.252 23.54200 C ? A ? 131 CB 1
   ATOM 7000 CG D TYR A 151 ? 54.67871 22.38536 44.50967 0.252 23.36860 C ? A ? 131 CG 1
   ATOM 7001 CD1 D TYR A 151 ? 54.76168 23.33281 45.49889 0.252 24.46037 C ? A ? 131 CD1 1
   ATOM 7002 CD2 D TYR A 151 ? 53.43993 21.86759 44.19595 0.252 23.29921 C ? A ? 131 CD2 1
   ATOM 7003 CE1 D TYR A 151 ? 53.63233 23.77021 46.16081 0.252 24.55476 C ? A ? 131 CE1 1
   ATOM 7004 CE2 D TYR A 151 ? 52.30278 22.27825 44.85378 0.252 22.58689 C ? A ? 131 CE2 1
   ATOM 7005 CZ D TYR A 151 ? 52.40326 23.23964 45.84342 0.252 24.04946 C ? A ? 131 CZ 1
   ATOM 7006 OH D TYR A 151 ? 51.28085 23.68449 46.51727 0.252 22.90555 O ? A ? 131 OH 1
   ATOM 7007 H D TYR A 151 ? 57.80566 22.14170 45.34149 0.252 29.57422 H ? A ? 131 H 1
   ATOM 7008 HA D TYR A 151 ? 55.91534 20.27602 45.05279 0.252 29.03903 H ? A ? 131 HA 1
   ATOM 7009 HB2 D TYR A 151 ? 56.51432 22.64694 43.69715 0.252 28.31277 H ? A ? 131 HB2 1
   ATOM 7010 HB3 D TYR A 151 ? 55.64044 21.56478 42.92860 0.252 28.31277 H ? A ? 131 HB3 1
   ATOM 7011 HD1 D TYR A 151 ? 55.59148 23.68552 45.72673 0.252 29.41480 H ? A ? 131 HD1 1
   ATOM 7012 HD2 D TYR A 151 ? 53.37123 21.22696 43.52529 0.252 28.02142 H ? A ? 131 HD2 1
   ATOM 7013 HE1 D TYR A 151 ? 53.70203 24.42238 46.82014 0.252 29.52807 H ? A ? 131 HE1 1
   ATOM 7014 HE2 D TYR A 151 ? 51.47574 21.91332 44.63530 0.252 27.16663 H ? A ? 131 HE2 1
   ATOM 7015 HH D TYR A 151 ? 51.50165 24.23844 47.10886 0.252 27.54902 H ? A ? 131 HH 1
   ATOM 7016 N A PRO A 152 ? 56.57773 18.45731 43.50317 0.112 22.81522 N ? A ? 132 N 1
   ATOM 7017 CA A PRO A 152 ? 57.19812 17.43588 42.65643 0.112 22.20602 C ? A ? 132 CA 1
   ATOM 7018 C A PRO A 152 ? 56.74564 17.58579 41.21062 0.112 21.78387 C ? A ? 132 C 1
   ATOM 7019 O A PRO A 152 ? 55.93076 18.44385 40.87013 0.112 21.90202 O ? A ? 132 O 1
   ATOM 7020 CB A PRO A 152 ? 56.69181 16.13032 43.26148 0.112 22.08969 C ? A ? 132 CB 1
   ATOM 7021 CG A PRO A 152 ? 55.31919 16.49691 43.76198 0.112 21.73568 C ? A ? 132 CG 1
   ATOM 7022 CD A PRO A 152 ? 55.39995 17.93483 44.22861 0.112 22.25561 C ? A ? 132 CD 1
   ATOM 7023 HA A PRO A 152 ? 58.16582 17.47643 42.70940 0.112 26.70959 H ? A ? 132 HA 1
   ATOM 7024 HB2 A PRO A 152 ? 56.64834 15.43805 42.58341 0.112 26.56999 H ? A ? 132 HB2 1
   ATOM 7025 HB3 A PRO A 152 ? 57.26973 15.84777 43.98748 0.112 26.56999 H ? A ? 132 HB3 1
   ATOM 7026 HG2 A PRO A 152 ? 54.67664 16.40808 43.04078 0.112 26.14518 H ? A ? 132 HG2 1
   ATOM 7027 HG3 A PRO A 152 ? 55.07549 15.91304 44.49723 0.112 26.14518 H ? A ? 132 HG3 1
   ATOM 7028 HD2 A PRO A 152 ? 54.59839 18.42336 43.98418 0.112 26.76910 H ? A ? 132 HD2 1
   ATOM 7029 HD3 A PRO A 152 ? 55.53646 17.98005 45.18789 0.112 26.76910 H ? A ? 132 HD3 1
   ATOM 7030 N B PRO A 152 ? 56.73288 18.41100 43.55956 0.209 22.80650 N ? A ? 132 N 1
   ATOM 7031 CA B PRO A 152 ? 57.36064 17.42562 42.67963 0.209 22.21540 C ? A ? 132 CA 1
   ATOM 7032 C B PRO A 152 ? 56.66441 17.36907 41.33112 0.209 21.77910 C ? A ? 132 C 1
   ATOM 7033 O B PRO A 152 ? 55.50503 17.75207 41.17066 0.209 21.85724 O ? A ? 132 O 1
   ATOM 7034 CB B PRO A 152 ? 57.18990 16.11164 43.44317 0.209 22.08820 C ? A ? 132 CB 1
   ATOM 7035 CG B PRO A 152 ? 55.88887 16.31815 44.20408 0.209 21.60000 C ? A ? 132 CG 1
   ATOM 7036 CD B PRO A 152 ? 55.72705 17.80043 44.45534 0.209 22.28518 C ? A ? 132 CD 1
   ATOM 7037 HA B PRO A 152 ? 58.30517 17.60973 42.55768 0.209 26.72084 H ? A ? 132 HA 1
   ATOM 7038 HB2 B PRO A 152 ? 57.12322 15.36792 42.82403 0.209 26.56820 H ? A ? 132 HB2 1
   ATOM 7039 HB3 B PRO A 152 ? 57.93538 15.97377 44.04827 0.209 26.56820 H ? A ? 132 HB3 1
   ATOM 7040 HG2 B PRO A 152 ? 55.15089 15.98552 43.66963 0.209 25.98237 H ? A ? 132 HG2 1
   ATOM 7041 HG3 B PRO A 152 ? 55.93213 15.83758 45.04556 0.209 25.98237 H ? A ? 132 HG3 1
   ATOM 7042 HD2 B PRO A 152 ? 54.83284 18.09439 44.22107 0.209 26.80458 H ? A ? 132 HD2 1
   ATOM 7043 HD3 B PRO A 152 ? 55.91483 18.01567 45.38233 0.209 26.80458 H ? A ? 132 HD3 1
   ATOM 7044 N C PRO A 152 ? 56.64490 18.12505 43.29878 0.427 23.10753 N ? A ? 132 N 1
   ATOM 7045 CA C PRO A 152 ? 57.21579 17.08829 42.45052 0.427 21.91057 C ? A ? 132 CA 1
   ATOM 7046 C C PRO A 152 ? 56.85116 17.30729 41.00904 0.427 21.64534 C ? A ? 132 C 1
   ATOM 7047 O C PRO A 152 ? 55.76028 17.76698 40.66291 0.427 21.68041 O ? A ? 132 O 1
   ATOM 7048 CB C PRO A 152 ? 56.54895 15.81357 42.95125 0.427 22.16062 C ? A ? 132 CB 1
   ATOM 7049 CG C PRO A 152 ? 55.16928 16.34195 43.27980 0.427 21.48888 C ? A ? 132 CG 1
   ATOM 7050 CD C PRO A 152 ? 55.32115 17.71902 43.83849 0.427 22.06606 C ? A ? 132 CD 1
   ATOM 7051 HA C PRO A 152 ? 58.17753 17.03755 42.56622 0.427 26.35505 H ? A ? 132 HA 1
   ATOM 7052 HB2 C PRO A 152 ? 56.52383 15.13684 42.25677 0.427 26.65511 H ? A ? 132 HB2 1
   ATOM 7053 HB3 C PRO A 152 ? 57.00257 15.46732 43.73562 0.427 26.65511 H ? A ? 132 HB3 1
   ATOM 7054 HG2 C PRO A 152 ? 54.63658 16.36570 42.46952 0.427 25.84902 H ? A ? 132 HG2 1
   ATOM 7055 HG3 C PRO A 152 ? 54.75285 15.75888 43.93364 0.427 25.84902 H ? A ? 132 HG3 1
   ATOM 7056 HD2 C PRO A 152 ? 54.61777 18.30603 43.51979 0.427 26.54163 H ? A ? 132 HD2 1
   ATOM 7057 HD3 C PRO A 152 ? 55.32749 17.70497 44.80837 0.427 26.54163 H ? A ? 132 HD3 1
   ATOM 7058 N D PRO A 152 ? 56.80098 18.58844 43.52613 0.252 22.76497 N ? A ? 132 N 1
   ATOM 7059 CA D PRO A 152 ? 57.40063 17.63689 42.59459 0.252 22.25224 C ? A ? 132 CA 1
   ATOM 7060 C D PRO A 152 ? 56.85220 17.87687 41.20466 0.252 21.84920 C ? A ? 132 C 1
   ATOM 7061 O D PRO A 152 ? 55.92185 18.66087 40.99889 0.252 21.99632 O ? A ? 132 O 1
   ATOM 7062 CB D PRO A 152 ? 56.92984 16.28852 43.11674 0.252 22.06651 C ? A ? 132 CB 1
   ATOM 7063 CG D PRO A 152 ? 55.52980 16.62466 43.59439 0.252 21.64768 C ? A ? 132 CG 1
   ATOM 7064 CD D PRO A 152 ? 55.58055 18.03439 44.16210 0.252 22.34926 C ? A ? 132 CD 1
   ATOM 7065 HA D PRO A 152 ? 58.36969 17.67721 42.60819 0.252 26.76505 H ? A ? 132 HA 1
   ATOM 7066 HB2 D PRO A 152 ? 56.91915 15.62839 42.40610 0.252 26.54217 H ? A ? 132 HB2 1
   ATOM 7067 HB3 D PRO A 152 ? 57.49508 15.98408 43.84388 0.252 26.54217 H ? A ? 132 HB3 1
   ATOM 7068 HG2 D PRO A 152 ? 54.91471 16.58234 42.84554 0.252 26.03958 H ? A ? 132 HG2 1
   ATOM 7069 HG3 D PRO A 152 ? 55.26230 15.99232 44.27958 0.252 26.03958 H ? A ? 132 HG3 1
   ATOM 7070 HD2 D PRO A 152 ? 54.79373 18.54145 43.90773 0.252 26.88147 H ? A ? 132 HD2 1
   ATOM 7071 HD3 D PRO A 152 ? 55.66705 18.01856 45.12811 0.252 26.88147 H ? A ? 132 HD3 1
   ATOM 7072 N A ASP A 153 ? 57.27614 16.70898 40.36851 0.112 21.73922 N ? A ? 133 N 1
   ATOM 7073 CA A ASP A 153 ? 56.94474 16.67987 38.95458 0.112 21.23088 C ? A ? 133 CA 1
   ATOM 7074 C A ASP A 153 ? 56.23638 15.40633 38.53746 0.112 20.79216 C ? A ? 133 C 1
   ATOM 7075 O A ASP A 153 ? 55.30823 15.46891 37.72651 0.112 20.17659 O ? A ? 133 O 1
   ATOM 7076 CB A ASP A 153 ? 58.21908 16.85143 38.12088 0.112 21.39748 C ? A ? 133 CB 1
   ATOM 7077 CG A ASP A 153 ? 58.98007 18.08615 38.49392 0.112 21.20978 C ? A ? 133 CG 1
   ATOM 7078 OD1 A ASP A 153 ? 58.34373 19.14633 38.67685 0.112 20.44303 O ? A ? 133 OD1 1
   ATOM 7079 OD2 A ASP A 153 ? 60.22127 18.01622 38.60295 0.112 21.91307 O ? A ? 133 OD2 1
   ATOM 7080 H A ASP A 153 ? 57.84458 16.10655 40.59992 0.112 26.14942 H ? A ? 133 H 1
   ATOM 7081 HA A ASP A 153 ? 56.35361 17.42219 38.75352 0.112 25.53941 H ? A ? 133 HA 1
   ATOM 7082 HB2 A ASP A 153 ? 58.79745 16.08582 38.26308 0.112 25.73933 H ? A ? 133 HB2 1
   ATOM 7083 HB3 A ASP A 153 ? 57.97918 16.91639 37.18326 0.112 25.73933 H ? A ? 133 HB3 1
   ATOM 7084 N B ASP A 153 ? 57.39669 16.84923 40.35833 0.209 21.63487 N ? A ? 133 N 1
   ATOM 7085 CA B ASP A 153 ? 56.88896 16.78874 39.00059 0.209 21.39091 C ? A ? 133 CA 1
   ATOM 7086 C B ASP A 153 ? 56.24985 15.46399 38.64225 0.209 20.78616 C ? A ? 133 C 1
   ATOM 7087 O B ASP A 153 ? 55.36476 15.45267 37.78004 0.209 20.13899 O ? A ? 133 O 1
   ATOM 7088 CB B ASP A 153 ? 58.00772 17.07851 38.00375 0.209 21.40891 C ? A ? 133 CB 1
   ATOM 7089 CG B ASP A 153 ? 58.33608 18.50970 37.93045 0.209 21.01609 C ? A ? 133 CG 1
   ATOM 7090 OD1 B ASP A 153 ? 57.75570 19.29147 38.70662 0.209 20.52643 O ? A ? 133 OD1 1
   ATOM 7091 OD2 B ASP A 153 ? 59.20401 18.87537 37.10608 0.209 20.03336 O ? A ? 133 OD2 1
   ATOM 7092 H B ASP A 153 ? 58.18734 16.52662 40.46028 0.209 26.02421 H ? A ? 133 H 1
   ATOM 7093 HA B ASP A 153 ? 56.21033 17.47493 38.90309 0.209 25.73146 H ? A ? 133 HA 1
   ATOM 7094 HB2 B ASP A 153 ? 58.80643 16.59949 38.27486 0.209 25.75305 H ? A ? 133 HB2 1
   ATOM 7095 HB3 B ASP A 153 ? 57.72981 16.78741 37.12118 0.209 25.75305 H ? A ? 133 HB3 1
   ATOM 7096 N C ASP A 153 ? 57.77103 16.90513 40.16885 0.427 21.27614 N ? A ? 133 N 1
   ATOM 7097 CA C ASP A 153 ? 57.46200 16.78953 38.76852 0.427 21.83137 C ? A ? 133 CA 1
   ATOM 7098 C C ASP A 153 ? 56.68682 15.52940 38.43549 0.427 20.55560 C ? A ? 133 C 1
   ATOM 7099 O C ASP A 153 ? 55.96578 15.53161 37.44622 0.427 19.58896 O ? A ? 133 O 1
   ATOM 7100 CB C ASP A 153 ? 58.75609 16.83184 37.96825 0.427 21.27949 C ? A ? 133 CB 1
   ATOM 7101 CG C ASP A 153 ? 59.50393 18.16512 38.13272 0.427 20.66754 C ? A ? 133 CG 1
   ATOM 7102 OD1 C ASP A 153 ? 58.86943 19.28858 38.07783 0.427 20.69536 O ? A ? 133 OD1 1
   ATOM 7103 OD2 C ASP A 153 ? 60.74957 18.09460 38.24065 0.427 21.86751 O ? A ? 133 OD2 1
   ATOM 7104 H C ASP A 153 ? 58.57701 16.69423 40.38220 0.427 25.59372 H ? A ? 133 H 1
   ATOM 7105 HA C ASP A 153 ? 56.91000 17.54060 38.50001 0.427 26.26000 H ? A ? 133 HA 1
   ATOM 7106 HB2 C ASP A 153 ? 59.34022 16.11926 38.27145 0.427 25.59776 H ? A ? 133 HB2 1
   ATOM 7107 HB3 C ASP A 153 ? 58.55134 16.71523 37.02730 0.427 25.59776 H ? A ? 133 HB3 1
   ATOM 7108 N D ASP A 153 ? 57.42840 17.15081 40.25143 0.252 21.44086 N ? A ? 133 N 1
   ATOM 7109 CA D ASP A 153 ? 56.88968 17.12763 38.90870 0.252 21.38539 C ? A ? 133 CA 1
   ATOM 7110 C D ASP A 153 ? 56.30022 15.78416 38.51452 0.252 20.52997 C ? A ? 133 C 1
   ATOM 7111 O D ASP A 153 ? 55.48490 15.74616 37.59254 0.252 19.66938 O ? A ? 133 O 1
   ATOM 7112 CB D ASP A 153 ? 57.96897 17.52122 37.89205 0.252 21.25283 C ? A ? 133 CB 1
   ATOM 7113 CG D ASP A 153 ? 58.44842 18.91571 38.08057 0.252 20.82959 C ? A ? 133 CG 1
   ATOM 7114 OD1 D ASP A 153 ? 57.66055 19.73673 38.55541 0.252 21.75498 O ? A ? 133 OD1 1
   ATOM 7115 OD2 D ASP A 153 ? 59.62938 19.22957 37.79041 0.252 20.24055 O ? A ? 133 OD2 1
   ATOM 7116 H D ASP A 153 ? 58.13020 16.66651 40.36342 0.252 25.79139 H ? A ? 133 H 1
   ATOM 7117 HA D ASP A 153 ? 56.18067 17.78667 38.84647 0.252 25.72483 H ? A ? 133 HA 1
   ATOM 7118 HB2 D ASP A 153 ? 58.72867 16.92611 37.99001 0.252 25.56576 H ? A ? 133 HB2 1
   ATOM 7119 HB3 D ASP A 153 ? 57.60299 17.44741 36.99678 0.252 25.56576 H ? A ? 133 HB3 1
   ATOM 7120 N A VAL A 154 ? 56.64354 14.25666 39.07381 0.112 20.59692 N ? A ? 134 N 1
   ATOM 7121 CA A VAL A 154 ? 55.97632 12.98850 38.81584 0.112 20.08561 C ? A ? 134 CA 1
   ATOM 7122 C A VAL A 154 ? 54.98325 12.72542 39.93889 0.112 19.95922 C ? A ? 134 C 1
   ATOM 7123 O A VAL A 154 ? 55.07793 13.28686 41.02939 0.112 19.84773 O ? A ? 134 O 1
   ATOM 7124 CB A VAL A 154 ? 56.99123 11.83178 38.67800 0.112 19.85004 C ? A ? 134 CB 1
   ATOM 7125 CG1 A VAL A 154 ? 57.95159 12.11431 37.51417 0.112 20.01606 C ? A ? 134 CG1 1
   ATOM 7126 CG2 A VAL A 154 ? 57.76689 11.63664 39.96690 0.112 19.39285 C ? A ? 134 CG2 1
   ATOM 7127 H A VAL A 154 ? 57.31899 14.18708 39.60158 0.112 24.77867 H ? A ? 134 H 1
   ATOM 7128 HA A VAL A 154 ? 55.47708 13.04842 37.98634 0.112 24.16510 H ? A ? 134 HA 1
   ATOM 7129 HB A VAL A 154 ? 56.50870 11.01069 38.49396 0.112 23.88241 H ? A ? 134 HB 1
   ATOM 7130 HG11 A VAL A 154 ? 58.57200 11.37347 37.42972 0.112 24.08164 H ? A ? 134 HG11 1
   ATOM 7131 HG12 A VAL A 154 ? 57.43785 12.21034 36.69701 0.112 24.08164 H ? A ? 134 HG12 1
   ATOM 7132 HG13 A VAL A 154 ? 58.43760 12.93350 37.69753 0.112 24.08164 H ? A ? 134 HG13 1
   ATOM 7133 HG21 A VAL A 154 ? 58.43903 10.95075 39.83023 0.112 23.33378 H ? A ? 134 HG21 1
   ATOM 7134 HG22 A VAL A 154 ? 58.19299 12.47377 40.20889 0.112 23.33378 H ? A ? 134 HG22 1
   ATOM 7135 HG23 A VAL A 154 ? 57.15310 11.36353 40.66660 0.112 23.33378 H ? A ? 134 HG23 1
   ATOM 7136 N B VAL A 154 ? 56.65382 14.36556 39.28270 0.209 20.35958 N ? A ? 134 N 1
   ATOM 7137 CA B VAL A 154 ? 56.05699 13.05032 39.06883 0.209 20.11188 C ? A ? 134 CA 1
   ATOM 7138 C B VAL A 154 ? 55.03446 12.77858 40.16055 0.209 19.92338 C ? A ? 134 C 1
   ATOM 7139 O B VAL A 154 ? 55.11794 13.32493 41.25601 0.209 19.91193 O ? A ? 134 O 1
   ATOM 7140 CB B VAL A 154 ? 57.14916 11.96209 39.03646 0.209 19.87596 C ? A ? 134 CB 1
   ATOM 7141 CG1 B VAL A 154 ? 58.06908 12.17776 37.82748 0.209 20.02836 C ? A ? 134 CG1 1
   ATOM 7142 CG2 B VAL A 154 ? 57.97184 11.97748 40.32737 0.209 19.71881 C ? A ? 134 CG2 1
   ATOM 7143 H B VAL A 154 ? 57.28977 14.35878 39.86159 0.209 24.49386 H ? A ? 134 H 1
   ATOM 7144 HA B VAL A 154 ? 55.58538 13.04363 38.22122 0.209 24.19662 H ? A ? 134 HA 1
   ATOM 7145 HB B VAL A 154 ? 56.72212 11.09456 38.95941 0.209 23.91351 H ? A ? 134 HB 1
   ATOM 7146 HG11 B VAL A 154 ? 58.73838 11.47587 37.81073 0.209 24.09639 H ? A ? 134 HG11 1
   ATOM 7147 HG12 B VAL A 154 ? 57.53745 12.14728 37.01671 0.209 24.09639 H ? A ? 134 HG12 1
   ATOM 7148 HG13 B VAL A 154 ? 58.49940 13.04330 37.90851 0.209 24.09639 H ? A ? 134 HG13 1
   ATOM 7149 HG21 B VAL A 154 ? 58.58864 11.22891 40.31771 0.209 23.72493 H ? A ? 134 HG21 1
   ATOM 7150 HG22 B VAL A 154 ? 58.46460 12.81147 40.37789 0.209 23.72493 H ? A ? 134 HG22 1
   ATOM 7151 HG23 B VAL A 154 ? 57.37142 11.90160 41.08541 0.209 23.72493 H ? A ? 134 HG23 1
   ATOM 7152 N C VAL A 154 ? 56.77443 14.47236 39.23881 0.427 20.43802 N ? A ? 134 N 1
   ATOM 7153 CA C VAL A 154 ? 56.09873 13.20270 38.97169 0.427 20.11105 C ? A ? 134 CA 1
   ATOM 7154 C C VAL A 154 ? 55.09119 12.89536 40.07386 0.427 19.99441 C ? A ? 134 C 1
   ATOM 7155 O C VAL A 154 ? 55.14942 13.46944 41.15124 0.427 20.02605 O ? A ? 134 O 1
   ATOM 7156 CB C VAL A 154 ? 57.13915 12.07916 38.84538 0.427 20.00460 C ? A ? 134 CB 1
   ATOM 7157 CG1 C VAL A 154 ? 58.05686 12.35193 37.61769 0.427 20.15220 C ? A ? 134 CG1 1
   ATOM 7158 CG2 C VAL A 154 ? 57.99223 11.99963 40.10847 0.427 19.93494 C ? A ? 134 CG2 1
   ATOM 7159 H C VAL A 154 ? 57.23262 14.46461 39.96655 0.427 24.58799 H ? A ? 134 H 1
   ATOM 7160 HA C VAL A 154 ? 55.58172 13.27145 38.15383 0.427 24.19563 H ? A ? 134 HA 1
   ATOM 7161 HB C VAL A 154 ? 56.67981 11.23327 38.72552 0.427 24.06788 H ? A ? 134 HB 1
   ATOM 7162 HG11 C VAL A 154 ? 58.70227 11.63201 37.53972 0.427 24.24501 H ? A ? 134 HG11 1
   ATOM 7163 HG12 C VAL A 154 ? 57.50992 12.39392 36.81770 0.427 24.24501 H ? A ? 134 HG12 1
   ATOM 7164 HG13 C VAL A 154 ? 58.51687 13.19583 37.74857 0.427 24.24501 H ? A ? 134 HG13 1
   ATOM 7165 HG21 C VAL A 154 ? 58.63355 11.27837 40.01151 0.427 23.98429 H ? A ? 134 HG21 1
   ATOM 7166 HG22 C VAL A 154 ? 58.45765 12.84213 40.22879 0.427 23.98429 H ? A ? 134 HG22 1
   ATOM 7167 HG23 C VAL A 154 ? 57.41505 11.82900 40.86916 0.427 23.98429 H ? A ? 134 HG23 1
   ATOM 7168 N D VAL A 154 ? 56.65423 14.70201 39.20176 0.252 20.45365 N ? A ? 134 N 1
   ATOM 7169 CA D VAL A 154 ? 56.05398 13.38246 38.99094 0.252 20.11011 C ? A ? 134 CA 1
   ATOM 7170 C D VAL A 154 ? 55.02926 13.10561 40.08506 0.252 19.94672 C ? A ? 134 C 1
   ATOM 7171 O D VAL A 154 ? 55.00341 13.76913 41.12045 0.252 19.93333 O ? A ? 134 O 1
   ATOM 7172 CB D VAL A 154 ? 57.14848 12.29901 38.95862 0.252 19.95956 C ? A ? 134 CB 1
   ATOM 7173 CG1 D VAL A 154 ? 58.05182 12.50500 37.72339 0.252 20.12974 C ? A ? 134 CG1 1
   ATOM 7174 CG2 D VAL A 154 ? 57.98068 12.34914 40.23543 0.252 19.84961 C ? A ? 134 CG2 1
   ATOM 7175 H D VAL A 154 ? 57.25765 14.70383 39.81453 0.252 24.60675 H ? A ? 134 H 1
   ATOM 7176 HA D VAL A 154 ? 55.57130 13.37345 38.14961 0.252 24.19450 H ? A ? 134 HA 1
   ATOM 7177 HB D VAL A 154 ? 56.73303 11.42443 38.90015 0.252 24.01384 H ? A ? 134 HB 1
   ATOM 7178 HG11 D VAL A 154 ? 58.77204 11.85569 37.74705 0.252 24.21805 H ? A ? 134 HG11 1
   ATOM 7179 HG12 D VAL A 154 ? 57.52172 12.38190 36.92043 0.252 24.21805 H ? A ? 134 HG12 1
   ATOM 7180 HG13 D VAL A 154 ? 58.41594 13.40381 37.74480 0.252 24.21805 H ? A ? 134 HG13 1
   ATOM 7181 HG21 D VAL A 154 ? 58.58827 11.59309 40.24626 0.252 23.88189 H ? A ? 134 HG21 1
   ATOM 7182 HG22 D VAL A 154 ? 58.48396 13.17820 40.25201 0.252 23.88189 H ? A ? 134 HG22 1
   ATOM 7183 HG23 D VAL A 154 ? 57.38686 12.30729 41.00128 0.252 23.88189 H ? A ? 134 HG23 1
   ATOM 7184 N A LEU A 155 ? 54.02333 11.84543 39.67472 0.112 19.02551 N ? A ? 135 N 1
   ATOM 7185 CA A LEU A 155 ? 52.90819 11.64978 40.58818 0.112 19.01244 C ? A ? 135 CA 1
   ATOM 7186 C A LEU A 155 ? 53.36730 10.95127 41.85852 0.112 19.59388 C ? A ? 135 C 1
   ATOM 7187 O A LEU A 155 ? 54.09448 9.95351 41.80609 0.112 18.87807 O ? A ? 135 O 1
   ATOM 7188 CB A LEU A 155 ? 51.81916 10.82876 39.90646 0.112 18.95559 C ? A ? 135 CB 1
   ATOM 7189 CG A LEU A 155 ? 50.47471 10.83044 40.64040 0.112 18.47973 C ? A ? 135 CG 1
   ATOM 7190 CD1 A LEU A 155 ? 49.87617 12.21433 40.60952 0.112 18.31868 C ? A ? 135 CD1 1
   ATOM 7191 CD2 A LEU A 155 ? 49.52310 9.80204 40.01300 0.112 18.62049 C ? A ? 135 CD2 1
   ATOM 7192 H A LEU A 155 ? 53.99553 11.34956 38.97263 0.112 22.89298 H ? A ? 135 H 1
   ATOM 7193 HA A LEU A 155 ? 52.54301 12.51379 40.83522 0.112 22.87730 H ? A ? 135 HA 1
   ATOM 7194 HB2 A LEU A 155 ? 51.67024 11.18985 39.01858 0.112 22.80908 H ? A ? 135 HB2 1
   ATOM 7195 HB3 A LEU A 155 ? 52.11938 9.90849 39.84428 0.112 22.80908 H ? A ? 135 HB3 1
   ATOM 7196 HG A LEU A 155 ? 50.60686 10.57988 41.56811 0.112 22.23804 H ? A ? 135 HG 1
   ATOM 7197 HD11 A LEU A 155 ? 48.99050 12.18422 41.00396 0.112 22.04477 H ? A ? 135 HD11 1
   ATOM 7198 HD12 A LEU A 155 ? 50.44393 12.81535 41.11679 0.112 22.04477 H ? A ? 135 HD12 1
   ATOM 7199 HD13 A LEU A 155 ? 49.81807 12.51279 39.68841 0.112 22.04477 H ? A ? 135 HD13 1
   ATOM 7200 HD21 A LEU A 155 ? 48.67539 9.82781 40.48377 0.112 22.40695 H ? A ? 135 HD21 1
   ATOM 7201 HD22 A LEU A 155 ? 49.38934 10.02457 39.07839 0.112 22.40695 H ? A ? 135 HD22 1
   ATOM 7202 HD23 A LEU A 155 ? 49.91732 8.91908 40.08964 0.112 22.40695 H ? A ? 135 HD23 1
   ATOM 7203 N B LEU A 155 ? 54.06334 11.92461 39.85691 0.209 19.06200 N ? A ? 135 N 1
   ATOM 7204 CA B LEU A 155 ? 52.95271 11.66948 40.75923 0.209 19.07195 C ? A ? 135 CA 1
   ATOM 7205 C B LEU A 155 ? 53.44599 11.01133 42.03588 0.209 19.58170 C ? A ? 135 C 1
   ATOM 7206 O B LEU A 155 ? 54.13089 9.98565 41.99095 0.209 19.09384 O ? A ? 135 O 1
   ATOM 7207 CB B LEU A 155 ? 51.94837 10.76648 40.05464 0.209 18.82986 C ? A ? 135 CB 1
   ATOM 7208 CG B LEU A 155 ? 50.55629 10.70420 40.67675 0.209 18.53168 C ? A ? 135 CG 1
   ATOM 7209 CD1 B LEU A 155 ? 49.79208 11.94541 40.33118 0.209 18.11216 C ? A ? 135 CD1 1
   ATOM 7210 CD2 B LEU A 155 ? 49.79004 9.47065 40.13092 0.209 18.68417 C ? A ? 135 CD2 1
   ATOM 7211 H B LEU A 155 ? 54.02494 11.47504 39.12478 0.209 22.93676 H ? A ? 135 H 1
   ATOM 7212 HA B LEU A 155 ? 52.51932 12.50274 41.00159 0.209 22.94871 H ? A ? 135 HA 1
   ATOM 7213 HB2 B LEU A 155 ? 51.84251 11.08393 39.14419 0.209 22.65820 H ? A ? 135 HB2 1
   ATOM 7214 HB3 B LEU A 155 ? 52.30283 9.86357 40.05206 0.209 22.65820 H ? A ? 135 HB3 1
   ATOM 7215 HG B LEU A 155 ? 50.63634 10.63182 41.64073 0.209 22.30038 H ? A ? 135 HG 1
   ATOM 7216 HD11 B LEU A 155 ? 48.97465 11.96850 40.85288 0.209 21.79696 H ? A ? 135 HD11 1
   ATOM 7217 HD12 B LEU A 155 ? 50.33811 12.72015 40.53742 0.209 21.79696 H ? A ? 135 HD12 1
   ATOM 7218 HD13 B LEU A 155 ? 49.58017 11.93257 39.38470 0.209 21.79696 H ? A ? 135 HD13 1
   ATOM 7219 HD21 B LEU A 155 ? 48.91307 9.43548 40.54395 0.209 22.48337 H ? A ? 135 HD21 1
   ATOM 7220 HD22 B LEU A 155 ? 49.69941 9.55547 39.16890 0.209 22.48337 H ? A ? 135 HD22 1
   ATOM 7221 HD23 B LEU A 155 ? 50.28968 8.66769 40.34658 0.209 22.48337 H ? A ? 135 HD23 1
   ATOM 7222 N C LEU A 155 ? 54.15639 11.99356 39.77637 0.427 18.92163 N ? A ? 135 N 1
   ATOM 7223 CA C LEU A 155 ? 53.04367 11.66082 40.65014 0.427 18.98500 C ? A ? 135 CA 1
   ATOM 7224 C C LEU A 155 ? 53.53352 10.97757 41.91472 0.427 19.48051 C ? A ? 135 C 1
   ATOM 7225 O C LEU A 155 ? 54.38043 10.07902 41.87843 0.427 18.44330 O ? A ? 135 O 1
   ATOM 7226 CB C LEU A 155 ? 52.10785 10.75388 39.86768 0.427 18.37216 C ? A ? 135 CB 1
   ATOM 7227 CG C LEU A 155 ? 50.72186 10.52944 40.44376 0.427 18.94775 C ? A ? 135 CG 1
   ATOM 7228 CD1 C LEU A 155 ? 50.06400 11.79667 40.79558 0.427 17.26749 C ? A ? 135 CD1 1
   ATOM 7229 CD2 C LEU A 155 ? 49.92669 9.75015 39.32159 0.427 18.99895 C ? A ? 135 CD2 1
   ATOM 7230 H C LEU A 155 ? 54.14643 11.54375 39.04345 0.427 22.76831 H ? A ? 135 H 1
   ATOM 7231 HA C LEU A 155 ? 52.56672 12.45604 40.93481 0.427 22.84436 H ? A ? 135 HA 1
   ATOM 7232 HB2 C LEU A 155 ? 51.98820 11.13878 38.98539 0.427 22.10896 H ? A ? 135 HB2 1
   ATOM 7233 HB3 C LEU A 155 ? 52.52826 9.88272 39.79536 0.427 22.10896 H ? A ? 135 HB3 1
   ATOM 7234 HG C LEU A 155 ? 50.74888 10.02650 41.27275 0.427 22.79966 H ? A ? 135 HG 1
   ATOM 7235 HD11 C LEU A 155 ? 49.11557 11.63609 40.92050 0.427 20.78335 H ? A ? 135 HD11 1
   ATOM 7236 HD12 C LEU A 155 ? 50.45279 12.13706 41.61647 0.427 20.78335 H ? A ? 135 HD12 1
   ATOM 7237 HD13 C LEU A 155 ? 50.19980 12.43328 40.07642 0.427 20.78335 H ? A ? 135 HD13 1
   ATOM 7238 HD21 C LEU A 155 ? 49.04632 9.52206 39.65896 0.427 22.86111 H ? A ? 135 HD21 1
   ATOM 7239 HD22 C LEU A 155 ? 49.84434 10.31887 38.54014 0.427 22.86111 H ? A ? 135 HD22 1
   ATOM 7240 HD23 C LEU A 155 ? 50.41285 8.94246 39.09314 0.427 22.86111 H ? A ? 135 HD23 1
   ATOM 7241 N D LEU A 155 ? 54.14877 12.13291 39.83239 0.252 18.94765 N ? A ? 135 N 1
   ATOM 7242 CA D LEU A 155 ? 53.00803 11.86077 40.69397 0.252 18.99067 C ? A ? 135 CA 1
   ATOM 7243 C D LEU A 155 ? 53.41767 10.98727 41.86807 0.252 19.37587 C ? A ? 135 C 1
   ATOM 7244 O D LEU A 155 ? 54.00227 9.90659 41.68734 0.252 19.03620 O ? A ? 135 O 1
   ATOM 7245 CB D LEU A 155 ? 51.90773 11.15445 39.90530 0.252 18.89120 C ? A ? 135 CB 1
   ATOM 7246 CG D LEU A 155 ? 50.58616 11.06671 40.70984 0.252 18.34408 C ? A ? 135 CG 1
   ATOM 7247 CD1 D LEU A 155 ? 49.95334 12.42447 40.78976 0.252 18.32598 C ? A ? 135 CD1 1
   ATOM 7248 CD2 D LEU A 155 ? 49.65909 10.02154 40.03121 0.252 18.65172 C ? A ? 135 CD2 1
   ATOM 7249 H D LEU A 155 ? 54.19530 11.60826 39.15255 0.252 22.79954 H ? A ? 135 H 1
   ATOM 7250 HA D LEU A 155 ? 52.66922 12.70278 41.03620 0.252 22.85117 H ? A ? 135 HA 1
   ATOM 7251 HB2 D LEU A 155 ? 51.73487 11.64771 39.08816 0.252 22.73180 H ? A ? 135 HB2 1
   ATOM 7252 HB3 D LEU A 155 ? 52.19618 10.25280 39.69382 0.252 22.73180 H ? A ? 135 HB3 1
   ATOM 7253 HG D LEU A 155 ? 50.74406 10.77613 41.62172 0.252 22.07526 H ? A ? 135 HG 1
   ATOM 7254 HD11 D LEU A 155 ? 49.14645 12.36581 41.32491 0.252 22.05353 H ? A ? 135 HD11 1
   ATOM 7255 HD12 D LEU A 155 ? 50.57913 13.04083 41.20132 0.252 22.05353 H ? A ? 135 HD12 1
   ATOM 7256 HD13 D LEU A 155 ? 49.73477 12.72427 39.89352 0.252 22.05353 H ? A ? 135 HD13 1
   ATOM 7257 HD21 D LEU A 155 ? 48.82548 9.97127 40.52464 0.252 22.44443 H ? A ? 135 HD21 1
   ATOM 7258 HD22 D LEU A 155 ? 49.48657 10.29840 39.11771 0.252 22.44443 H ? A ? 135 HD22 1
   ATOM 7259 HD23 D LEU A 155 ? 50.09972 9.15742 40.03734 0.252 22.44443 H ? A ? 135 HD23 1
   ATOM 7260 N A LYS A 156 ? 52.92529 11.47560 42.99651 0.112 19.10231 N ? A ? 136 N 1
   ATOM 7261 CA A LYS A 156 ? 53.15973 10.86887 44.29325 0.112 19.55009 C ? A ? 136 CA 1
   ATOM 7262 C A LYS A 156 ? 51.92349 10.09281 44.72594 0.112 19.79353 C ? A ? 136 C 1
   ATOM 7263 O A LYS A 156 ? 50.78976 10.41027 44.34433 0.112 18.68082 O ? A ? 136 O 1
   ATOM 7264 CB A LYS A 156 ? 53.50281 11.92690 45.34056 0.112 20.08591 C ? A ? 136 CB 1
   ATOM 7265 CG A LYS A 156 ? 54.82630 12.65439 45.09952 0.112 20.37501 C ? A ? 136 CG 1
   ATOM 7266 CD A LYS A 156 ? 56.02271 11.82434 45.59515 0.112 21.09707 C ? A ? 136 CD 1
   ATOM 7267 CE A LYS A 156 ? 57.33906 12.49132 45.22567 0.112 20.93403 C ? A ? 136 CE 1
   ATOM 7268 NZ A LYS A 156 ? 57.43412 12.70466 43.74679 0.112 20.76300 N ? A ? 136 NZ 1
   ATOM 7269 H A LYS A 156 ? 52.47306 12.20577 43.04054 0.112 22.98513 H ? A ? 136 H 1
   ATOM 7270 HA A LYS A 156 ? 53.90893 10.25538 44.23641 0.112 23.52247 H ? A ? 136 HA 1
   ATOM 7271 HB2 A LYS A 156 ? 52.79894 12.59429 45.34715 0.112 24.16546 H ? A ? 136 HB2 1
   ATOM 7272 HB3 A LYS A 156 ? 53.55944 11.49587 46.20769 0.112 24.16546 H ? A ? 136 HB3 1
   ATOM 7273 HG2 A LYS A 156 ? 54.93768 12.81274 44.14904 0.112 24.51237 H ? A ? 136 HG2 1
   ATOM 7274 HG3 A LYS A 156 ? 54.82120 13.49812 45.57806 0.112 24.51237 H ? A ? 136 HG3 1
   ATOM 7275 HD2 A LYS A 156 ? 55.98088 11.74157 46.56070 0.112 25.37884 H ? A ? 136 HD2 1
   ATOM 7276 HD3 A LYS A 156 ? 55.99825 10.94545 45.18546 0.112 25.37884 H ? A ? 136 HD3 1
   ATOM 7277 HE2 A LYS A 156 ? 57.39892 13.35396 45.66518 0.112 25.18319 H ? A ? 136 HE2 1
   ATOM 7278 HE3 A LYS A 156 ? 58.07691 11.92589 45.50275 0.112 25.18319 H ? A ? 136 HE3 1
   ATOM 7279 HZ1 A LYS A 156 ? 58.26388 12.93860 43.52570 0.112 24.97796 H ? A ? 136 HZ1 1
   ATOM 7280 HZ2 A LYS A 156 ? 57.22107 11.95512 43.31679 0.112 24.97796 H ? A ? 136 HZ2 1
   ATOM 7281 HZ3 A LYS A 156 ? 56.87540 13.35039 43.49585 0.112 24.97796 H ? A ? 136 HZ3 1
   ATOM 7282 N B LYS A 156 ? 53.08129 11.60395 43.16912 0.209 19.10845 N ? A ? 136 N 1
   ATOM 7283 CA B LYS A 156 ? 53.32291 11.03976 44.48291 0.209 19.63026 C ? A ? 136 CA 1
   ATOM 7284 C B LYS A 156 ? 52.05874 10.35936 44.97510 0.209 19.84092 C ? A ? 136 C 1
   ATOM 7285 O B LYS A 156 ? 50.93870 10.81669 44.71481 0.209 18.21503 O ? A ? 136 O 1
   ATOM 7286 CB B LYS A 156 ? 53.73413 12.11816 45.47697 0.209 20.11009 C ? A ? 136 CB 1
   ATOM 7287 CG B LYS A 156 ? 55.11666 12.74905 45.21541 0.209 20.42496 C ? A ? 136 CG 1
   ATOM 7288 CD B LYS A 156 ? 56.24736 11.86548 45.80986 0.209 20.94279 C ? A ? 136 CD 1
   ATOM 7289 CE B LYS A 156 ? 57.60963 12.32369 45.27862 0.209 20.99489 C ? A ? 136 CE 1
   ATOM 7290 NZ B LYS A 156 ? 57.63590 12.26976 43.76906 0.209 20.79789 N ? A ? 136 NZ 1
   ATOM 7291 H B LYS A 156 ? 52.67716 12.36250 43.19887 0.209 22.99250 H ? A ? 136 H 1
   ATOM 7292 HA B LYS A 156 ? 54.04114 10.38977 44.43235 0.209 23.61867 H ? A ? 136 HA 1
   ATOM 7293 HB2 B LYS A 156 ? 53.07773 12.83164 45.44548 0.209 24.19448 H ? A ? 136 HB2 1
   ATOM 7294 HB3 B LYS A 156 ? 53.75590 11.72631 46.36404 0.209 24.19448 H ? A ? 136 HB3 1
   ATOM 7295 HG2 B LYS A 156 ? 55.26001 12.83050 44.25952 0.209 24.57231 H ? A ? 136 HG2 1
   ATOM 7296 HG3 B LYS A 156 ? 55.15787 13.62369 45.63277 0.209 24.57231 H ? A ? 136 HG3 1
   ATOM 7297 HD2 B LYS A 156 ? 56.24874 11.94383 46.77669 0.209 25.19371 H ? A ? 136 HD2 1
   ATOM 7298 HD3 B LYS A 156 ? 56.10863 10.94069 45.55215 0.209 25.19371 H ? A ? 136 HD3 1
   ATOM 7299 HE2 B LYS A 156 ? 57.77649 13.23745 45.55810 0.209 25.25623 H ? A ? 136 HE2 1
   ATOM 7300 HE3 B LYS A 156 ? 58.30464 11.73994 45.62080 0.209 25.25623 H ? A ? 136 HE3 1
   ATOM 7301 HZ1 B LYS A 156 ? 58.47413 12.33321 43.47674 0.209 25.01983 H ? A ? 136 HZ1 1
   ATOM 7302 HZ2 B LYS A 156 ? 57.28867 11.50078 43.48585 0.209 25.01983 H ? A ? 136 HZ2 1
   ATOM 7303 HZ3 B LYS A 156 ? 57.16078 12.94268 43.43211 0.209 25.01983 H ? A ? 136 HZ3 1
   ATOM 7304 N C LYS A 156 ? 52.91443 11.35506 43.01781 0.427 19.11311 N ? A ? 136 N 1
   ATOM 7305 CA C LYS A 156 ? 53.24729 10.86088 44.32877 0.427 19.58854 C ? A ? 136 CA 1
   ATOM 7306 C C LYS A 156 ? 52.00584 10.24748 44.93430 0.427 19.76099 C ? A ? 136 C 1
   ATOM 7307 O C LYS A 156 ? 50.86182 10.64598 44.62869 0.427 18.18946 O ? A ? 136 O 1
   ATOM 7308 CB C LYS A 156 ? 53.72915 11.95636 45.22126 0.427 19.82502 C ? A ? 136 CB 1
   ATOM 7309 CG C LYS A 156 ? 54.95586 12.70949 44.71314 0.427 20.37299 C ? A ? 136 CG 1
   ATOM 7310 CD C LYS A 156 ? 56.04939 11.74391 44.36658 0.427 20.93803 C ? A ? 136 CD 1
   ATOM 7311 CE C LYS A 156 ? 57.44421 12.43406 44.57100 0.427 20.47473 C ? A ? 136 CE 1
   ATOM 7312 NZ C LYS A 156 ? 58.58649 11.41944 44.55870 0.427 21.00801 N ? A ? 136 NZ 1
   ATOM 7313 H C LYS A 156 ? 52.26883 11.92313 43.02781 0.427 22.99810 H ? A ? 136 H 1
   ATOM 7314 HA C LYS A 156 ? 53.94901 10.19434 44.26383 0.427 23.56860 H ? A ? 136 HA 1
   ATOM 7315 HB2 C LYS A 156 ? 53.01399 12.60307 45.32713 0.427 23.85239 H ? A ? 136 HB2 1
   ATOM 7316 HB3 C LYS A 156 ? 53.95933 11.57243 46.08180 0.427 23.85239 H ? A ? 136 HB3 1
   ATOM 7317 HG2 C LYS A 156 ? 54.72303 13.21322 43.91756 0.427 24.50996 H ? A ? 136 HG2 1
   ATOM 7318 HG3 C LYS A 156 ? 55.27909 13.30978 45.40312 0.427 24.50996 H ? A ? 136 HG3 1
   ATOM 7319 HD2 C LYS A 156 ? 55.99702 10.96676 44.94467 0.427 25.18800 H ? A ? 136 HD2 1
   ATOM 7320 HD3 C LYS A 156 ? 55.96707 11.47335 43.43872 0.427 25.18800 H ? A ? 136 HD3 1
   ATOM 7321 HE2 C LYS A 156 ? 57.59483 13.06977 43.85400 0.427 24.63204 H ? A ? 136 HE2 1
   ATOM 7322 HE3 C LYS A 156 ? 57.45286 12.89087 45.42666 0.427 24.63204 H ? A ? 136 HE3 1
   ATOM 7323 HZ1 C LYS A 156 ? 58.48541 10.83918 45.22592 0.427 25.27197 H ? A ? 136 HZ1 1
   ATOM 7324 HZ2 C LYS A 156 ? 58.59061 10.97506 43.78759 0.427 25.27197 H ? A ? 136 HZ2 1
   ATOM 7325 HZ3 C LYS A 156 ? 59.36615 11.83764 44.65523 0.427 25.27197 H ? A ? 136 HZ3 1
   ATOM 7326 N D LYS A 156 ? 53.02987 11.43340 43.05662 0.252 19.10316 N ? A ? 136 N 1
   ATOM 7327 CA D LYS A 156 ? 53.25336 10.72361 44.29553 0.252 19.61221 C ? A ? 136 CA 1
   ATOM 7328 C D LYS A 156 ? 51.97398 10.01919 44.71940 0.252 19.78305 C ? A ? 136 C 1
   ATOM 7329 O D LYS A 156 ? 50.85109 10.43905 44.39943 0.252 18.61217 O ? A ? 136 O 1
   ATOM 7330 CB D LYS A 156 ? 53.70055 11.68768 45.38770 0.252 19.87159 C ? A ? 136 CB 1
   ATOM 7331 CG D LYS A 156 ? 54.95598 12.52649 45.04098 0.252 20.43214 C ? A ? 136 CG 1
   ATOM 7332 CD D LYS A 156 ? 56.25412 11.78511 45.45764 0.252 21.04771 C ? A ? 136 CD 1
   ATOM 7333 CE D LYS A 156 ? 57.48905 12.70021 45.25185 0.252 20.93017 C ? A ? 136 CE 1
   ATOM 7334 NZ D LYS A 156 ? 58.74119 11.91717 45.37966 0.252 21.65401 N ? A ? 136 NZ 1
   ATOM 7335 H D LYS A 156 ? 52.61708 12.17929 43.16995 0.252 22.98616 H ? A ? 136 H 1
   ATOM 7336 HA D LYS A 156 ? 53.94773 10.05678 44.17686 0.252 23.59701 H ? A ? 136 HA 1
   ATOM 7337 HB2 D LYS A 156 ? 52.97609 12.30743 45.56649 0.252 23.90827 H ? A ? 136 HB2 1
   ATOM 7338 HB3 D LYS A 156 ? 53.90354 11.17541 46.18599 0.252 23.90827 H ? A ? 136 HB3 1
   ATOM 7339 HG2 D LYS A 156 ? 54.98575 12.68302 44.08415 0.252 24.58093 H ? A ? 136 HG2 1
   ATOM 7340 HG3 D LYS A 156 ? 54.92028 13.37228 45.51456 0.252 24.58093 H ? A ? 136 HG3 1
   ATOM 7341 HD2 D LYS A 156 ? 56.20281 11.54071 46.39495 0.252 25.31962 H ? A ? 136 HD2 1
   ATOM 7342 HD3 D LYS A 156 ? 56.36395 10.98999 44.91300 0.252 25.31962 H ? A ? 136 HD3 1
   ATOM 7343 HE2 D LYS A 156 ? 57.45869 13.09271 44.36533 0.252 25.17857 H ? A ? 136 HE2 1
   ATOM 7344 HE3 D LYS A 156 ? 57.49129 13.39930 45.92429 0.252 25.17857 H ? A ? 136 HE3 1
   ATOM 7345 HZ1 D LYS A 156 ? 59.44542 12.44623 45.25216 0.252 26.04718 H ? A ? 136 HZ1 1
   ATOM 7346 HZ2 D LYS A 156 ? 58.79359 11.55731 46.19197 0.252 26.04718 H ? A ? 136 HZ2 1
   ATOM 7347 HZ3 D LYS A 156 ? 58.75595 11.26559 44.77359 0.252 26.04718 H ? A ? 136 HZ3 1
   ATOM 7348 N A CYS A 157 ? 52.16783 9.05621 45.52005 0.112 20.14870 N ? A ? 137 N 1
   ATOM 7349 CA A CYS A 157 ? 51.13929 8.16506 46.02066 0.112 20.64394 C ? A ? 137 CA 1
   ATOM 7350 C A CYS A 157 ? 51.31656 8.01169 47.52334 0.112 20.90940 C ? A ? 137 C 1
   ATOM 7351 O A CYS A 157 ? 52.39534 8.25046 48.06823 0.112 20.85277 O ? A ? 137 O 1
   ATOM 7352 CB A CYS A 157 ? 51.20150 6.78467 45.34433 0.112 20.76479 C ? A ? 137 CB 1
   ATOM 7353 SG A CYS A 157 ? 50.31737 6.63306 43.75234 0.112 20.07306 S ? A ? 137 SG 1
   ATOM 7354 H A CYS A 157 ? 52.95552 8.84317 45.79165 0.112 24.24081 H ? A ? 137 H 1
   ATOM 7355 HA A CYS A 157 ? 50.26407 8.54393 45.84362 0.112 24.83509 H ? A ? 137 HA 1
   ATOM 7356 HB2 A CYS A 157 ? 52.13270 6.57100 45.17665 0.112 24.98011 H ? A ? 137 HB2 1
   ATOM 7357 HB3 A CYS A 157 ? 50.81539 6.13274 45.94997 0.112 24.98011 H ? A ? 137 HB3 1
   ATOM 7358 N B CYS A 157 ? 52.26301 9.26334 45.69942 0.209 19.61304 N ? A ? 137 N 1
   ATOM 7359 CA B CYS A 157 ? 51.21660 8.36274 46.14677 0.209 20.39600 C ? A ? 137 CA 1
   ATOM 7360 C B CYS A 157 ? 51.22286 8.29402 47.66706 0.209 20.91003 C ? A ? 137 C 1
   ATOM 7361 O B CYS A 157 ? 52.16437 8.73265 48.32968 0.209 21.05358 O ? A ? 137 O 1
   ATOM 7362 CB B CYS A 157 ? 51.40540 6.94427 45.57807 0.209 20.32986 C ? A ? 137 CB 1
   ATOM 7363 SG B CYS A 157 ? 50.78736 6.63456 43.90504 0.209 19.61652 S ? A ? 137 SG 1
   ATOM 7364 H B CYS A 157 ? 53.04387 9.01027 45.95597 0.209 23.59802 H ? A ? 137 H 1
   ATOM 7365 HA B CYS A 157 ? 50.36197 8.70518 45.84142 0.209 24.53756 H ? A ? 137 HA 1
   ATOM 7366 HB2 B CYS A 157 ? 52.35597 6.75141 45.56710 0.209 24.45819 H ? A ? 137 HB2 1
   ATOM 7367 HB3 B CYS A 157 ? 50.94772 6.32365 46.16651 0.209 24.45819 H ? A ? 137 HB3 1
   ATOM 7368 N C CYS A 157 ? 52.27678 9.29531 45.82391 0.427 19.57725 N ? A ? 137 N 1
   ATOM 7369 CA C CYS A 157 ? 51.28935 8.37100 46.33782 0.427 20.27385 C ? A ? 137 CA 1
   ATOM 7370 C C CYS A 157 ? 51.53521 8.17794 47.82201 0.427 20.86555 C ? A ? 137 C 1
   ATOM 7371 O C CYS A 157 ? 52.67572 8.17762 48.28519 0.427 20.81202 O ? A ? 137 O 1
   ATOM 7372 CB C CYS A 157 ? 51.33859 6.95512 45.68834 0.427 20.55884 C ? A ? 137 CB 1
   ATOM 7373 SG C CYS A 157 ? 50.61191 6.76885 44.09132 0.427 20.49467 S ? A ? 137 SG 1
   ATOM 7374 H C CYS A 157 ? 53.05987 9.16469 46.15455 0.427 23.55507 H ? A ? 137 H 1
   ATOM 7375 HA C CYS A 157 ? 50.41717 8.75762 46.16251 0.427 24.39098 H ? A ? 137 HA 1
   ATOM 7376 HB2 C CYS A 157 ? 52.27028 6.69861 45.60428 0.427 24.73297 H ? A ? 137 HB2 1
   ATOM 7377 HB3 C CYS A 157 ? 50.87728 6.34023 46.27994 0.427 24.73297 H ? A ? 137 HB3 1
   ATOM 7378 N D CYS A 157 ? 52.17856 8.93229 45.44793 0.252 20.27452 N ? A ? 137 N 1
   ATOM 7379 CA D CYS A 157 ? 51.12854 8.08564 45.96945 0.252 20.60338 C ? A ? 137 CA 1
   ATOM 7380 C D CYS A 157 ? 51.25129 8.03017 47.48368 0.252 20.87895 C ? A ? 137 C 1
   ATOM 7381 O D CYS A 157 ? 52.34793 8.13464 48.03567 0.252 20.97879 O ? A ? 137 O 1
   ATOM 7382 CB D CYS A 157 ? 51.22055 6.65158 45.41694 0.252 20.82845 C ? A ? 137 CB 1
   ATOM 7383 SG D CYS A 157 ? 50.48496 6.27942 43.77216 0.252 18.72413 S ? A ? 137 SG 1
   ATOM 7384 H D CYS A 157 ? 52.96267 8.65236 45.66335 0.252 24.39178 H ? A ? 137 H 1
   ATOM 7385 HA D CYS A 157 ? 50.26582 8.45204 45.71973 0.252 24.78642 H ? A ? 137 HA 1
   ATOM 7386 HB2 D CYS A 157 ? 52.16133 6.42399 45.35347 0.252 25.05650 H ? A ? 137 HB2 1
   ATOM 7387 HB3 D CYS A 157 ? 50.77971 6.06608 46.05235 0.252 25.05650 H ? A ? 137 HB3 1
   ATOM 7388 N A LEU A 158 ? 50.24470 7.59034 48.18897 0.112 20.48845 N ? A ? 138 N 1
   ATOM 7389 CA A LEU A 158 ? 50.23651 7.44702 49.63686 0.112 21.16766 C ? A ? 138 CA 1
   ATOM 7390 C A LEU A 158 ? 49.17389 6.42558 50.00850 0.112 21.16887 C ? A ? 138 C 1
   ATOM 7391 O A LEU A 158 ? 48.11774 6.37021 49.37675 0.112 20.84040 O ? A ? 138 O 1
   ATOM 7392 CB A LEU A 158 ? 49.95781 8.78506 50.32656 0.112 20.90817 C ? A ? 138 CB 1
   ATOM 7393 CG A LEU A 158 ? 49.94387 8.77664 51.85736 0.112 20.77395 C ? A ? 138 CG 1
   ATOM 7394 CD1 A LEU A 158 ? 51.28072 8.34119 52.42290 0.112 20.98797 C ? A ? 138 CD1 1
   ATOM 7395 CD2 A LEU A 158 ? 49.57038 10.16367 52.37590 0.112 20.91664 C ? A ? 138 CD2 1
   ATOM 7396 H A LEU A 158 ? 49.49891 7.37828 47.81691 0.112 24.64850 H ? A ? 138 H 1
   ATOM 7397 HA A LEU A 158 ? 51.09840 7.12411 49.94308 0.112 25.46356 H ? A ? 138 HA 1
   ATOM 7398 HB2 A LEU A 158 ? 50.64393 9.41314 50.05152 0.112 25.15217 H ? A ? 138 HB2 1
   ATOM 7399 HB3 A LEU A 158 ? 49.08662 9.09697 50.03561 0.112 25.15217 H ? A ? 138 HB3 1
   ATOM 7400 HG A LEU A 158 ? 49.28228 8.13583 52.16158 0.112 24.99110 H ? A ? 138 HG 1
   ATOM 7401 HD11 A LEU A 158 ? 51.26425 8.44408 53.38728 0.112 25.24793 H ? A ? 138 HD11 1
   ATOM 7402 HD12 A LEU A 158 ? 51.43358 7.41156 52.19199 0.112 25.24793 H ? A ? 138 HD12 1
   ATOM 7403 HD13 A LEU A 158 ? 51.98006 8.89570 52.04297 0.112 25.24793 H ? A ? 138 HD13 1
   ATOM 7404 HD21 A LEU A 158 ? 49.56471 10.14727 53.34575 0.112 25.16234 H ? A ? 138 HD21 1
   ATOM 7405 HD22 A LEU A 158 ? 50.22502 10.80585 52.05975 0.112 25.16234 H ? A ? 138 HD22 1
   ATOM 7406 HD23 A LEU A 158 ? 48.68970 10.39835 52.04389 0.112 25.16234 H ? A ? 138 HD23 1
   ATOM 7407 N B LEU A 158 ? 50.16736 7.68931 48.21502 0.209 20.42405 N ? A ? 138 N 1
   ATOM 7408 CA B LEU A 158 ? 50.01712 7.53075 49.65689 0.209 21.09300 C ? A ? 138 CA 1
   ATOM 7409 C B LEU A 158 ? 49.00250 6.42899 49.94356 0.209 21.10547 C ? A ? 138 C 1
   ATOM 7410 O B LEU A 158 ? 47.91066 6.41499 49.36429 0.209 20.57759 O ? A ? 138 O 1
   ATOM 7411 CB B LEU A 158 ? 49.58056 8.84067 50.31883 0.209 20.50075 C ? A ? 138 CB 1
   ATOM 7412 CG B LEU A 158 ? 49.65003 8.84027 51.85364 0.209 20.78662 C ? A ? 138 CG 1
   ATOM 7413 CD1 B LEU A 158 ? 51.07766 8.67552 52.32171 0.209 20.98793 C ? A ? 138 CD1 1
   ATOM 7414 CD2 B LEU A 158 ? 49.05853 10.14157 52.41898 0.209 20.79746 C ? A ? 138 CD2 1
   ATOM 7415 H B LEU A 158 ? 49.51502 7.35757 47.76336 0.209 24.57122 H ? A ? 138 H 1
   ATOM 7416 HA B LEU A 158 ? 50.86971 7.26279 50.03395 0.209 25.37396 H ? A ? 138 HA 1
   ATOM 7417 HB2 B LEU A 158 ? 50.15674 9.55293 50.00010 0.209 24.66326 H ? A ? 138 HB2 1
   ATOM 7418 HB3 B LEU A 158 ? 48.66103 9.02031 50.06766 0.209 24.66326 H ? A ? 138 HB3 1
   ATOM 7419 HG B LEU A 158 ? 49.12976 8.09359 52.18932 0.209 25.00630 H ? A ? 138 HG 1
   ATOM 7420 HD11 B LEU A 158 ? 51.13156 8.91303 53.26064 0.209 25.24788 H ? A ? 138 HD11 1
   ATOM 7421 HD12 B LEU A 158 ? 51.34581 7.75153 52.19833 0.209 25.24788 H ? A ? 138 HD12 1
   ATOM 7422 HD13 B LEU A 158 ? 51.65049 9.25873 51.79957 0.209 25.24788 H ? A ? 138 HD13 1
   ATOM 7423 HD21 B LEU A 158 ? 49.12249 10.12328 53.38669 0.209 25.01931 H ? A ? 138 HD21 1
   ATOM 7424 HD22 B LEU A 158 ? 49.55957 10.89460 52.06854 0.209 25.01931 H ? A ? 138 HD22 1
   ATOM 7425 HD23 B LEU A 158 ? 48.12896 10.20888 52.15013 0.209 25.01931 H ? A ? 138 HD23 1
   ATOM 7426 N C LEU A 158 ? 50.44264 7.99171 48.55706 0.427 20.20401 N ? A ? 138 N 1
   ATOM 7427 CA C LEU A 158 ? 50.44471 7.69633 49.98026 0.427 20.69432 C ? A ? 138 CA 1
   ATOM 7428 C C LEU A 158 ? 49.33463 6.69940 50.27762 0.427 21.66625 C ? A ? 138 C 1
   ATOM 7429 O C LEU A 158 ? 48.19049 6.88310 49.84131 0.427 19.74879 O ? A ? 138 O 1
   ATOM 7430 CB C LEU A 158 ? 50.25962 8.97896 50.77061 0.427 20.85229 C ? A ? 138 CB 1
   ATOM 7431 CG C LEU A 158 ? 50.05026 8.84684 52.28837 0.427 20.56110 C ? A ? 138 CG 1
   ATOM 7432 CD1 C LEU A 158 ? 51.20563 8.19277 53.02641 0.427 21.27276 C ? A ? 138 CD1 1
   ATOM 7433 CD2 C LEU A 158 ? 49.77910 10.23530 52.87153 0.427 20.45432 C ? A ? 138 CD2 1
   ATOM 7434 H C LEU A 158 ? 49.64672 8.03425 48.23411 0.427 24.30717 H ? A ? 138 H 1
   ATOM 7435 HA C LEU A 158 ? 51.28095 7.28512 50.24951 0.427 24.89555 H ? A ? 138 HA 1
   ATOM 7436 HB2 C LEU A 158 ? 51.05120 9.52459 50.64179 0.427 25.08511 H ? A ? 138 HB2 1
   ATOM 7437 HB3 C LEU A 158 ? 49.48045 9.43618 50.41742 0.427 25.08511 H ? A ? 138 HB3 1
   ATOM 7438 HG C LEU A 158 ? 49.29366 8.25536 52.42483 0.427 24.73569 H ? A ? 138 HG 1
   ATOM 7439 HD11 C LEU A 158 ? 50.99533 8.15555 53.97261 0.427 25.58967 H ? A ? 138 HD11 1
   ATOM 7440 HD12 C LEU A 158 ? 51.33390 7.29565 52.68054 0.427 25.58967 H ? A ? 138 HD12 1
   ATOM 7441 HD13 C LEU A 158 ? 52.00825 8.71916 52.88641 0.427 25.58967 H ? A ? 138 HD13 1
   ATOM 7442 HD21 C LEU A 158 ? 49.63300 10.15351 53.82697 0.427 24.60754 H ? A ? 138 HD21 1
   ATOM 7443 HD22 C LEU A 158 ? 50.54600 10.80444 52.70170 0.427 24.60754 H ? A ? 138 HD22 1
   ATOM 7444 HD23 C LEU A 158 ? 48.99040 10.60762 52.44698 0.427 24.60754 H ? A ? 138 HD23 1
   ATOM 7445 N D LEU A 158 ? 50.11588 7.82281 48.14816 0.252 20.34440 N ? A ? 138 N 1
   ATOM 7446 CA D LEU A 158 ? 50.04965 7.68507 49.60109 0.252 21.01204 C ? A ? 138 CA 1
   ATOM 7447 C D LEU A 158 ? 48.94089 6.70414 49.96490 0.252 20.95904 C ? A ? 138 C 1
   ATOM 7448 O D LEU A 158 ? 47.75572 6.98096 49.74485 0.252 20.36624 O ? A ? 138 O 1
   ATOM 7449 CB D LEU A 158 ? 49.80209 9.03389 50.28116 0.252 20.53951 C ? A ? 138 CB 1
   ATOM 7450 CG D LEU A 158 ? 49.78410 8.97057 51.81841 0.252 20.81544 C ? A ? 138 CG 1
   ATOM 7451 CD1 D LEU A 158 ? 51.14512 8.65267 52.37516 0.252 20.98912 C ? A ? 138 CD1 1
   ATOM 7452 CD2 D LEU A 158 ? 49.28050 10.30166 52.39129 0.252 20.76473 C ? A ? 138 CD2 1
   ATOM 7453 H D LEU A 158 ? 49.34708 7.75610 47.76858 0.252 24.47564 H ? A ? 138 H 1
   ATOM 7454 HA D LEU A 158 ? 50.89430 7.32589 49.91487 0.252 25.27681 H ? A ? 138 HA 1
   ATOM 7455 HB2 D LEU A 158 ? 50.50707 9.64656 50.01936 0.252 24.70978 H ? A ? 138 HB2 1
   ATOM 7456 HB3 D LEU A 158 ? 48.94172 9.37415 49.98982 0.252 24.70978 H ? A ? 138 HB3 1
   ATOM 7457 HG D LEU A 158 ? 49.18392 8.25844 52.08960 0.252 25.04089 H ? A ? 138 HG 1
   ATOM 7458 HD11 D LEU A 158 ? 51.11794 8.73391 53.34137 0.252 25.24930 H ? A ? 138 HD11 1
   ATOM 7459 HD12 D LEU A 158 ? 51.38440 7.74626 52.12603 0.252 25.24930 H ? A ? 138 HD12 1
   ATOM 7460 HD13 D LEU A 158 ? 51.79010 9.27764 52.00868 0.252 25.24930 H ? A ? 138 HD13 1
   ATOM 7461 HD21 D LEU A 158 ? 49.28596 10.25081 53.35994 0.252 24.98004 H ? A ? 138 HD21 1
   ATOM 7462 HD22 D LEU A 158 ? 49.86655 11.01522 52.09420 0.252 24.98004 H ? A ? 138 HD22 1
   ATOM 7463 HD23 D LEU A 158 ? 48.37798 10.46094 52.07350 0.252 24.98004 H ? A ? 138 HD23 1
   ATOM 7464 N A LYS A 159 ? 49.46161 5.61645 51.02378 0.112 21.80018 N ? A ? 139 N 1
   ATOM 7465 CA A LYS A 159 ? 48.53121 4.60354 51.50941 0.112 22.75410 C ? A ? 139 CA 1
   ATOM 7466 C A LYS A 159 ? 48.17050 4.97258 52.94254 0.112 22.37461 C ? A ? 139 C 1
   ATOM 7467 O A LYS A 159 ? 49.02476 4.92066 53.83504 0.112 22.78791 O ? A ? 139 O 1
   ATOM 7468 CB A LYS A 159 ? 49.14308 3.20733 51.40852 0.112 24.56001 C ? A ? 139 CB 1
   ATOM 7469 CG A LYS A 159 ? 49.47616 2.80672 49.97113 0.112 24.78364 C ? A ? 139 CG 1
   ATOM 7470 CD A LYS A 159 ? 50.09670 1.41661 49.87627 0.112 27.04158 C ? A ? 139 CD 1
   ATOM 7471 CE A LYS A 159 ? 50.45384 1.08250 48.44245 0.112 27.24323 C ? A ? 139 CE 1
   ATOM 7472 NZ A LYS A 159 ? 51.02513 -0.26328 48.35827 0.112 29.09901 N ? A ? 139 NZ 1
   ATOM 7473 H A LYS A 159 ? 50.20510 5.63634 51.45556 0.112 26.22258 H ? A ? 139 H 1
   ATOM 7474 HA A LYS A 159 ? 47.71877 4.60247 50.97947 0.112 27.36728 H ? A ? 139 HA 1
   ATOM 7475 HB2 A LYS A 159 ? 49.96449 3.18518 51.92399 0.112 29.53438 H ? A ? 139 HB2 1
   ATOM 7476 HB3 A LYS A 159 ? 48.51231 2.56051 51.76158 0.112 29.53438 H ? A ? 139 HB3 1
   ATOM 7477 HG2 A LYS A 159 ? 48.66116 2.80773 49.44512 0.112 29.80273 H ? A ? 139 HG2 1
   ATOM 7478 HG3 A LYS A 159 ? 50.10907 3.44326 49.60351 0.112 29.80273 H ? A ? 139 HG3 1
   ATOM 7479 HD2 A LYS A 159 ? 50.90609 1.38620 50.40999 0.112 32.51226 H ? A ? 139 HD2 1
   ATOM 7480 HD3 A LYS A 159 ? 49.46267 0.75638 50.19722 0.112 32.51226 H ? A ? 139 HD3 1
   ATOM 7481 HE2 A LYS A 159 ? 49.65548 1.11481 47.89247 0.112 32.75424 H ? A ? 139 HE2 1
   ATOM 7482 HE3 A LYS A 159 ? 51.10895 1.71797 48.11396 0.112 32.75424 H ? A ? 139 HE3 1
   ATOM 7483 HZ1 A LYS A 159 ? 51.24592 -0.44811 47.51613 0.112 34.98117 H ? A ? 139 HZ1 1
   ATOM 7484 HZ2 A LYS A 159 ? 51.75388 -0.31694 48.86635 0.112 34.98117 H ? A ? 139 HZ2 1
   ATOM 7485 HZ3 A LYS A 159 ? 50.43185 -0.86398 48.63982 0.112 34.98117 H ? A ? 139 HZ3 1
   ATOM 7486 N B LYS A 159 ? 49.36539 5.50987 50.83572 0.209 21.74309 N ? A ? 139 N 1
   ATOM 7487 CA B LYS A 159 ? 48.44817 4.50219 51.35097 0.209 22.67727 C ? A ? 139 CA 1
   ATOM 7488 C B LYS A 159 ? 48.12901 4.92354 52.78183 0.209 22.41452 C ? A ? 139 C 1
   ATOM 7489 O B LYS A 159 ? 49.00890 4.89774 53.65368 0.209 22.72569 O ? A ? 139 O 1
   ATOM 7490 CB B LYS A 159 ? 49.06308 3.10745 51.27978 0.209 24.55878 C ? A ? 139 CB 1
   ATOM 7491 CG B LYS A 159 ? 49.40365 2.65874 49.84932 0.209 24.83565 C ? A ? 139 CG 1
   ATOM 7492 CD B LYS A 159 ? 50.03744 1.25963 49.80867 0.209 27.05205 C ? A ? 139 CD 1
   ATOM 7493 CE B LYS A 159 ? 50.41594 0.86379 48.39831 0.209 27.35642 C ? A ? 139 CE 1
   ATOM 7494 NZ B LYS A 159 ? 50.96729 -0.49990 48.37079 0.209 29.21108 N ? A ? 139 NZ 1
   ATOM 7495 H B LYS A 159 ? 50.15806 5.45062 51.16399 0.209 26.15407 H ? A ? 139 H 1
   ATOM 7496 HA B LYS A 159 ? 47.62945 4.47113 50.83171 0.209 27.27509 H ? A ? 139 HA 1
   ATOM 7497 HB2 B LYS A 159 ? 49.88397 3.10096 51.79650 0.209 29.53289 H ? A ? 139 HB2 1
   ATOM 7498 HB3 B LYS A 159 ? 48.43335 2.46892 51.64940 0.209 29.53289 H ? A ? 139 HB3 1
   ATOM 7499 HG2 B LYS A 159 ? 48.59024 2.63602 49.32134 0.209 29.86515 H ? A ? 139 HG2 1
   ATOM 7500 HG3 B LYS A 159 ? 50.03371 3.28584 49.46116 0.209 29.86515 H ? A ? 139 HG3 1
   ATOM 7501 HD2 B LYS A 159 ? 50.84048 1.25464 50.35273 0.209 32.52483 H ? A ? 139 HD2 1
   ATOM 7502 HD3 B LYS A 159 ? 49.40276 0.60930 50.14801 0.209 32.52483 H ? A ? 139 HD3 1
   ATOM 7503 HE2 B LYS A 159 ? 49.62876 0.88960 47.83211 0.209 32.89007 H ? A ? 139 HE2 1
   ATOM 7504 HE3 B LYS A 159 ? 51.08849 1.47518 48.05951 0.209 32.89007 H ? A ? 139 HE3 1
   ATOM 7505 HZ1 B LYS A 159 ? 51.19509 -0.71941 47.53891 0.209 35.11566 H ? A ? 139 HZ1 1
   ATOM 7506 HZ2 B LYS A 159 ? 51.68874 -0.54708 48.88982 0.209 35.11566 H ? A ? 139 HZ2 1
   ATOM 7507 HZ3 B LYS A 159 ? 50.36027 -1.07968 48.66657 0.209 35.11566 H ? A ? 139 HZ3 1
   ATOM 7508 N C LYS A 159 ? 49.68163 5.63368 50.99120 0.427 21.44117 N ? A ? 139 N 1
   ATOM 7509 CA C LYS A 159 ? 48.65859 4.76177 51.52694 0.427 22.95335 C ? A ? 139 CA 1
   ATOM 7510 C C LYS A 159 ? 48.18205 5.40899 52.81698 0.427 22.29141 C ? A ? 139 C 1
   ATOM 7511 O C LYS A 159 ? 49.00617 5.90753 53.59830 0.427 21.58253 O ? A ? 139 O 1
   ATOM 7512 CB C LYS A 159 ? 49.21304 3.36323 51.77983 0.427 24.18729 C ? A ? 139 CB 1
   ATOM 7513 CG C LYS A 159 ? 49.18257 2.41522 50.61858 0.427 24.10757 C ? A ? 139 CG 1
   ATOM 7514 CD C LYS A 159 ? 49.68376 0.97432 51.02369 0.427 28.52796 C ? A ? 139 CD 1
   ATOM 7515 CE C LYS A 159 ? 49.31500 -0.08471 49.97647 0.427 40.52698 C ? A ? 139 CE 1
   ATOM 7516 NZ C LYS A 159 ? 49.21673 -1.47228 50.59656 0.427 36.34945 N ? A ? 139 NZ 1
   ATOM 7517 H C LYS A 159 ? 50.48978 5.40246 51.17297 0.427 25.79177 H ? A ? 139 H 1
   ATOM 7518 HA C LYS A 159 ? 47.91733 4.64204 50.91286 0.427 27.60638 H ? A ? 139 HA 1
   ATOM 7519 HB2 C LYS A 159 ? 50.13995 3.45083 52.05198 0.427 29.08712 H ? A ? 139 HB2 1
   ATOM 7520 HB3 C LYS A 159 ? 48.69493 2.95762 52.49253 0.427 29.08712 H ? A ? 139 HB3 1
   ATOM 7521 HG2 C LYS A 159 ? 48.27260 2.33910 50.29139 0.427 28.99144 H ? A ? 139 HG2 1
   ATOM 7522 HG3 C LYS A 159 ? 49.76077 2.75118 49.91593 0.427 28.99144 H ? A ? 139 HG3 1
   ATOM 7523 HD2 C LYS A 159 ? 50.64954 0.98657 51.11325 0.427 34.29591 H ? A ? 139 HD2 1
   ATOM 7524 HD3 C LYS A 159 ? 49.27565 0.72038 51.86623 0.427 34.29591 H ? A ? 139 HD3 1
   ATOM 7525 HE2 C LYS A 159 ? 48.45529 0.13619 49.58531 0.427 48.69474 H ? A ? 139 HE2 1
   ATOM 7526 HE3 C LYS A 159 ? 49.99734 -0.10616 49.28738 0.427 48.69474 H ? A ? 139 HE3 1
   ATOM 7527 HZ1 C LYS A 159 ? 49.03513 -2.07479 49.96719 0.427 43.68170 H ? A ? 139 HZ1 1
   ATOM 7528 HZ2 C LYS A 159 ? 49.98710 -1.68623 50.98753 0.427 43.68170 H ? A ? 139 HZ2 1
   ATOM 7529 HZ3 C LYS A 159 ? 48.56904 -1.48783 51.20677 0.427 43.68170 H ? A ? 139 HZ3 1
   ATOM 7530 N D LYS A 159 ? 49.31472 5.57553 50.55907 0.252 21.82543 N ? A ? 139 N 1
   ATOM 7531 CA D LYS A 159 ? 48.33739 4.67334 51.13800 0.252 22.38990 C ? A ? 139 CA 1
   ATOM 7532 C D LYS A 159 ? 48.14803 5.08294 52.59310 0.252 22.45946 C ? A ? 139 C 1
   ATOM 7533 O D LYS A 159 ? 49.12972 5.34491 53.30464 0.252 22.37204 O ? A ? 139 O 1
   ATOM 7534 CB D LYS A 159 ? 48.79803 3.22442 51.01365 0.252 24.55232 C ? A ? 139 CB 1
   ATOM 7535 CG D LYS A 159 ? 48.79563 2.71094 49.55272 0.252 24.64533 C ? A ? 139 CG 1
   ATOM 7536 CD D LYS A 159 ? 49.45443 1.34002 49.42927 0.252 27.27847 C ? A ? 139 CD 1
   ATOM 7537 CE D LYS A 159 ? 50.06364 1.12525 48.05800 0.252 27.11511 C ? A ? 139 CE 1
   ATOM 7538 NZ D LYS A 159 ? 49.02259 1.24709 46.97900 0.252 26.57745 N ? A ? 139 NZ 1
   ATOM 7539 H D LYS A 159 ? 50.13011 5.31368 50.63756 0.252 26.25288 H ? A ? 139 H 1
   ATOM 7540 HA D LYS A 159 ? 47.48530 4.72947 50.67790 0.252 26.93024 H ? A ? 139 HA 1
   ATOM 7541 HB2 D LYS A 159 ? 49.70313 3.15171 51.35484 0.252 29.52515 H ? A ? 139 HB2 1
   ATOM 7542 HB3 D LYS A 159 ? 48.20234 2.65952 51.53031 0.252 29.52515 H ? A ? 139 HB3 1
   ATOM 7543 HG2 D LYS A 159 ? 47.87989 2.63618 49.24169 0.252 29.63676 H ? A ? 139 HG2 1
   ATOM 7544 HG3 D LYS A 159 ? 49.28592 3.33416 48.99405 0.252 29.63676 H ? A ? 139 HG3 1
   ATOM 7545 HD2 D LYS A 159 ? 50.16078 1.26429 50.08976 0.252 32.79652 H ? A ? 139 HD2 1
   ATOM 7546 HD3 D LYS A 159 ? 48.78784 0.65078 49.57590 0.252 32.79652 H ? A ? 139 HD3 1
   ATOM 7547 HE2 D LYS A 159 ? 50.74844 1.79398 47.90066 0.252 32.60049 H ? A ? 139 HE2 1
   ATOM 7548 HE3 D LYS A 159 ? 50.45061 0.23697 48.01220 0.252 32.60049 H ? A ? 139 HE3 1
   ATOM 7549 HZ1 D LYS A 159 ? 49.40452 1.17687 46.17819 0.252 31.95530 H ? A ? 139 HZ1 1
   ATOM 7550 HZ2 D LYS A 159 ? 48.41583 0.60198 47.06719 0.252 31.95530 H ? A ? 139 HZ2 1
   ATOM 7551 HZ3 D LYS A 159 ? 48.61542 2.03640 47.03660 0.252 31.95530 H ? A ? 139 HZ3 1
   ATOM 7552 N A ALA A 160 ? 46.91236 5.35298 53.15695 0.112 21.86845 N ? A ? 140 N 1
   ATOM 7553 CA A ALA A 160 ? 46.44644 5.87718 54.43026 0.112 21.23915 C ? A ? 140 CA 1
   ATOM 7554 C A ALA A 160 ? 45.13330 5.22708 54.84007 0.112 21.30481 C ? A ? 140 C 1
   ATOM 7555 O A ALA A 160 ? 44.32326 4.85691 53.98392 0.112 21.01589 O ? A ? 140 O 1
   ATOM 7556 CB A ALA A 160 ? 46.25590 7.39995 54.35604 0.112 20.44682 C ? A ? 140 CB 1
   ATOM 7557 H A ALA A 160 ? 46.29481 5.31415 52.55969 0.112 26.30451 H ? A ? 140 H 1
   ATOM 7558 HA A ALA A 160 ? 47.10202 5.67268 55.11531 0.112 25.54934 H ? A ? 140 HA 1
   ATOM 7559 HB1 A ALA A 160 ? 45.69109 7.68378 55.09180 0.112 24.59855 H ? A ? 140 HB1 1
   ATOM 7560 HB2 A ALA A 160 ? 47.12295 7.83017 54.41959 0.112 24.59855 H ? A ? 140 HB2 1
   ATOM 7561 HB3 A ALA A 160 ? 45.83618 7.62488 53.51098 0.112 24.59855 H ? A ? 140 HB3 1
   ATOM 7562 N B ALA A 160 ? 46.88238 5.32993 53.01657 0.209 21.87142 N ? A ? 140 N 1
   ATOM 7563 CA B ALA A 160 ? 46.46288 5.87951 54.29818 0.209 21.32263 C ? A ? 140 CA 1
   ATOM 7564 C B ALA A 160 ? 45.10101 5.33144 54.69806 0.209 21.21807 C ? A ? 140 C 1
   ATOM 7565 O B ALA A 160 ? 44.25996 5.05882 53.83302 0.209 20.40765 O ? A ? 140 O 1
   ATOM 7566 CB B ALA A 160 ? 46.38668 7.41420 54.25402 0.209 20.51225 C ? A ? 140 CB 1
   ATOM 7567 H B ALA A 160 ? 46.25039 5.29524 52.43435 0.209 26.30807 H ? A ? 140 H 1
   ATOM 7568 HA B ALA A 160 ? 47.10228 5.60685 54.97473 0.209 25.64952 H ? A ? 140 HA 1
   ATOM 7569 HB1 B ALA A 160 ? 46.06198 7.73899 55.10841 0.209 24.67706 H ? A ? 140 HB1 1
   ATOM 7570 HB2 B ALA A 160 ? 47.27235 7.76949 54.08001 0.209 24.67706 H ? A ? 140 HB2 1
   ATOM 7571 HB3 B ALA A 160 ? 45.77877 7.67998 53.54641 0.209 24.67706 H ? A ? 140 HB3 1
   ATOM 7572 N C ALA A 160 ? 46.85624 5.38386 53.05086 0.427 21.84310 N ? A ? 140 N 1
   ATOM 7573 CA C ALA A 160 ? 46.25823 5.98495 54.22773 0.427 21.16879 C ? A ? 140 CA 1
   ATOM 7574 C C ALA A 160 ? 44.94273 5.34180 54.64877 0.427 21.20049 C ? A ? 140 C 1
   ATOM 7575 O C ALA A 160 ? 44.13711 4.97081 53.77919 0.427 20.25880 O ? A ? 140 O 1
   ATOM 7576 CB C ALA A 160 ? 46.00474 7.48679 53.99171 0.427 20.32843 C ? A ? 140 CB 1
   ATOM 7577 H C ALA A 160 ? 46.28379 5.01505 52.52562 0.427 26.27408 H ? A ? 140 H 1
   ATOM 7578 HA C ALA A 160 ? 46.87233 5.81794 54.95978 0.427 25.46491 H ? A ? 140 HA 1
   ATOM 7579 HB1 C ALA A 160 ? 45.62534 7.87331 54.79641 0.427 24.45648 H ? A ? 140 HB1 1
   ATOM 7580 HB2 C ALA A 160 ? 46.84687 7.92005 53.78193 0.427 24.45648 H ? A ? 140 HB2 1
   ATOM 7581 HB3 C ALA A 160 ? 45.38621 7.59018 53.25169 0.427 24.45648 H ? A ? 140 HB3 1
   ATOM 7582 N D ALA A 160 ? 46.88615 5.17926 53.01573 0.252 21.86406 N ? A ? 140 N 1
   ATOM 7583 CA D ALA A 160 ? 46.54704 5.48492 54.40039 0.252 21.45787 C ? A ? 140 CA 1
   ATOM 7584 C D ALA A 160 ? 45.09700 5.09505 54.64282 0.252 21.33670 C ? A ? 140 C 1
   ATOM 7585 O D ALA A 160 ? 44.27304 5.20091 53.72960 0.252 20.37985 O ? A ? 140 O 1
   ATOM 7586 CB D ALA A 160 ? 46.75632 6.97048 54.72617 0.252 20.42000 C ? A ? 140 CB 1
   ATOM 7587 H D ALA A 160 ? 46.19988 5.06956 52.50917 0.252 26.29924 H ? A ? 140 H 1
   ATOM 7588 HA D ALA A 160 ? 47.11506 4.96170 54.98733 0.252 25.81181 H ? A ? 140 HA 1
   ATOM 7589 HB1 D ALA A 160 ? 46.53996 7.12266 55.65940 0.252 24.56636 H ? A ? 140 HB1 1
   ATOM 7590 HB2 D ALA A 160 ? 47.68319 7.20284 54.55936 0.252 24.56636 H ? A ? 140 HB2 1
   ATOM 7591 HB3 D ALA A 160 ? 46.17497 7.50272 54.16078 0.252 24.56636 H ? A ? 140 HB3 1
   ATOM 7592 N A PRO A 161 ? 44.89772 5.07427 56.14350 0.112 20.77198 N ? A ? 141 N 1
   ATOM 7593 CA A PRO A 161 ? 43.63698 4.49385 56.61368 0.112 20.70544 C ? A ? 141 CA 1
   ATOM 7594 C A PRO A 161 ? 42.58314 5.55379 56.90573 0.112 20.33518 C ? A ? 141 C 1
   ATOM 7595 O A PRO A 161 ? 42.88316 6.71890 57.16510 0.112 19.71938 O ? A ? 141 O 1
   ATOM 7596 CB A PRO A 161 ? 44.04648 3.76984 57.90686 0.112 20.46841 C ? A ? 141 CB 1
   ATOM 7597 CG A PRO A 161 ? 45.16028 4.62850 58.44193 0.112 20.72886 C ? A ? 141 CG 1
   ATOM 7598 CD A PRO A 161 ? 45.87369 5.22721 57.24069 0.112 21.14940 C ? A ? 141 CD 1
   ATOM 7599 HA A PRO A 161 ? 43.29010 3.85529 55.97117 0.112 24.90889 H ? A ? 141 HA 1
   ATOM 7600 HB2 A PRO A 161 ? 43.29950 3.73377 58.52461 0.112 24.62446 H ? A ? 141 HB2 1
   ATOM 7601 HB3 A PRO A 161 ? 44.35599 2.87236 57.70778 0.112 24.62446 H ? A ? 141 HB3 1
   ATOM 7602 HG2 A PRO A 161 ? 44.78804 5.32929 58.99982 0.112 24.93700 H ? A ? 141 HG2 1
   ATOM 7603 HG3 A PRO A 161 ? 45.76984 4.08031 58.96041 0.112 24.93700 H ? A ? 141 HG3 1
   ATOM 7604 HD2 A PRO A 161 ? 46.07625 6.16357 57.39263 0.112 25.44164 H ? A ? 141 HD2 1
   ATOM 7605 HD3 A PRO A 161 ? 46.68886 4.73873 57.04630 0.112 25.44164 H ? A ? 141 HD3 1
   ATOM 7606 N B PRO A 161 ? 44.85337 5.16249 55.99977 0.209 20.66006 N ? A ? 141 N 1
   ATOM 7607 CA B PRO A 161 ? 43.55606 4.64882 56.45381 0.209 20.64934 C ? A ? 141 CA 1
   ATOM 7608 C B PRO A 161 ? 42.54509 5.75762 56.68909 0.209 20.20014 C ? A ? 141 C 1
   ATOM 7609 O B PRO A 161 ? 42.88962 6.88650 57.03603 0.209 19.66252 O ? A ? 141 O 1
   ATOM 7610 CB B PRO A 161 ? 43.89910 3.94449 57.77808 0.209 20.45589 C ? A ? 141 CB 1
   ATOM 7611 CG B PRO A 161 ? 45.06164 4.73901 58.29801 0.209 20.64211 C ? A ? 141 CG 1
   ATOM 7612 CD B PRO A 161 ? 45.84691 5.18963 57.08910 0.209 21.09471 C ? A ? 141 CD 1
   ATOM 7613 HA B PRO A 161 ? 43.20096 4.00464 55.82149 0.209 24.84157 H ? A ? 141 HA 1
   ATOM 7614 HB2 B PRO A 161 ? 43.14428 3.98300 58.38608 0.209 24.60944 H ? A ? 141 HB2 1
   ATOM 7615 HB3 B PRO A 161 ? 44.14674 3.02097 57.61473 0.209 24.60944 H ? A ? 141 HB3 1
   ATOM 7616 HG2 B PRO A 161 ? 44.73489 5.50380 58.79723 0.209 24.83290 H ? A ? 141 HG2 1
   ATOM 7617 HG3 B PRO A 161 ? 45.60819 4.17813 58.87037 0.209 24.83290 H ? A ? 141 HG3 1
   ATOM 7618 HD2 B PRO A 161 ? 46.19177 6.08706 57.21787 0.209 25.37602 H ? A ? 141 HD2 1
   ATOM 7619 HD3 B PRO A 161 ? 46.57623 4.57723 56.90482 0.209 25.37602 H ? A ? 141 HD3 1
   ATOM 7620 N C PRO A 161 ? 44.67729 5.21853 55.95845 0.427 20.50751 N ? A ? 141 N 1
   ATOM 7621 CA C PRO A 161 ? 43.42610 4.57034 56.38078 0.427 20.66425 C ? A ? 141 CA 1
   ATOM 7622 C C PRO A 161 ? 42.32919 5.59531 56.59258 0.427 20.22351 C ? A ? 141 C 1
   ATOM 7623 O C PRO A 161 ? 42.59082 6.69449 57.07681 0.427 18.72190 O ? A ? 141 O 1
   ATOM 7624 CB C PRO A 161 ? 43.79458 3.88936 57.71256 0.427 20.50687 C ? A ? 141 CB 1
   ATOM 7625 CG C PRO A 161 ? 44.88665 4.76190 58.25087 0.427 20.54801 C ? A ? 141 CG 1
   ATOM 7626 CD C PRO A 161 ? 45.64472 5.31424 57.06983 0.427 20.66473 C ? A ? 141 CD 1
   ATOM 7627 HA C PRO A 161 ? 43.14924 3.89265 55.74439 0.427 24.85947 H ? A ? 141 HA 1
   ATOM 7628 HB2 C PRO A 161 ? 43.02839 3.87405 58.30721 0.427 24.67061 H ? A ? 141 HB2 1
   ATOM 7629 HB3 C PRO A 161 ? 44.10948 2.98573 57.55386 0.427 24.67061 H ? A ? 141 HB3 1
   ATOM 7630 HG2 C PRO A 161 ? 44.49560 5.48291 58.76867 0.427 24.71997 H ? A ? 141 HG2 1
   ATOM 7631 HG3 C PRO A 161 ? 45.47423 4.23157 58.81160 0.427 24.71997 H ? A ? 141 HG3 1
   ATOM 7632 HD2 C PRO A 161 ? 45.89905 6.23723 57.22572 0.427 24.86004 H ? A ? 141 HD2 1
   ATOM 7633 HD3 C PRO A 161 ? 46.43289 4.77936 56.88657 0.427 24.86004 H ? A ? 141 HD3 1
   ATOM 7634 N D PRO A 161 ? 44.75142 4.63904 55.84109 0.252 20.74612 N ? A ? 141 N 1
   ATOM 7635 CA D PRO A 161 ? 43.37300 4.20698 56.09201 0.252 20.78042 C ? A ? 141 CA 1
   ATOM 7636 C D PRO A 161 ? 42.47935 5.35872 56.54042 0.252 20.34674 C ? A ? 141 C 1
   ATOM 7637 O D PRO A 161 ? 42.93728 6.46659 56.80472 0.252 19.36310 O ? A ? 141 O 1
   ATOM 7638 CB D PRO A 161 ? 43.52368 3.15736 57.20954 0.252 20.79836 C ? A ? 141 CB 1
   ATOM 7639 CG D PRO A 161 ? 44.90850 3.41218 57.83068 0.252 19.11501 C ? A ? 141 CG 1
   ATOM 7640 CD D PRO A 161 ? 45.59723 4.52109 57.04425 0.252 21.23438 C ? A ? 141 CD 1
   ATOM 7641 HA D PRO A 161 ? 42.99563 3.79317 55.30002 0.252 24.99886 H ? A ? 141 HA 1
   ATOM 7642 HB2 D PRO A 161 ? 42.82233 3.27729 57.86880 0.252 25.02040 H ? A ? 141 HB2 1
   ATOM 7643 HB3 D PRO A 161 ? 43.47405 2.26573 56.83082 0.252 25.02040 H ? A ? 141 HB3 1
   ATOM 7644 HG2 D PRO A 161 ? 44.79514 3.68055 58.75590 0.252 23.00038 H ? A ? 141 HG2 1
   ATOM 7645 HG3 D PRO A 161 ? 45.43081 2.59617 57.78355 0.252 23.00038 H ? A ? 141 HG3 1
   ATOM 7646 HD2 D PRO A 161 ? 45.60417 5.35073 57.54681 0.252 25.54362 H ? A ? 141 HD2 1
   ATOM 7647 HD3 D PRO A 161 ? 46.50358 4.26847 56.80844 0.252 25.54362 H ? A ? 141 HD3 1
   ATOM 7648 N A ILE A 162 ? 41.32911 5.11311 56.87264 0.112 20.55977 N ? A ? 142 N 1
   ATOM 7649 CA A ILE A 162 ? 40.19728 5.97753 57.18792 0.112 20.18542 C ? A ? 142 CA 1
   ATOM 7650 C A ILE A 162 ? 40.11926 6.14011 58.69933 0.112 20.31574 C ? A ? 142 C 1
   ATOM 7651 O A ILE A 162 ? 39.89369 5.17071 59.43004 0.112 20.88042 O ? A ? 142 O 1
   ATOM 7652 CB A ILE A 162 ? 38.88595 5.40298 56.63443 0.112 20.30615 C ? A ? 142 CB 1
   ATOM 7653 CG1 A ILE A 162 ? 38.95632 5.24492 55.11583 0.112 19.62329 C ? A ? 142 CG1 1
   ATOM 7654 CG2 A ILE A 162 ? 37.71567 6.30215 57.03009 0.112 20.31524 C ? A ? 142 CG2 1
   ATOM 7655 CD1 A ILE A 162 ? 38.87761 6.54112 54.36970 0.112 17.94623 C ? A ? 142 CD1 1
   ATOM 7656 H A ILE A 162 ? 41.10520 4.30834 56.66818 0.112 24.73409 H ? A ? 142 H 1
   ATOM 7657 HA A ILE A 162 ? 40.34316 6.84877 56.78722 0.112 24.28487 H ? A ? 142 HA 1
   ATOM 7658 HB A ILE A 162 ? 38.75124 4.52244 57.01835 0.112 24.42975 H ? A ? 142 HB 1
   ATOM 7659 HG12 A ILE A 162 ? 39.79781 4.82119 54.88508 0.112 23.61031 H ? A ? 142 HG12 1
   ATOM 7660 HG13 A ILE A 162 ? 38.21515 4.69069 54.82533 0.112 23.61031 H ? A ? 142 HG13 1
   ATOM 7661 HG21 A ILE A 162 ? 36.94360 6.07155 56.49005 0.112 24.44065 H ? A ? 142 HG21 1
   ATOM 7662 HG22 A ILE A 162 ? 37.51537 6.16487 57.96920 0.112 24.44065 H ? A ? 142 HG22 1
   ATOM 7663 HG23 A ILE A 162 ? 37.96239 7.22756 56.87633 0.112 24.44065 H ? A ? 142 HG23 1
   ATOM 7664 HD11 A ILE A 162 ? 38.99408 6.36780 53.42244 0.112 21.59783 H ? A ? 142 HD11 1
   ATOM 7665 HD12 A ILE A 162 ? 38.00971 6.94438 54.52792 0.112 21.59783 H ? A ? 142 HD12 1
   ATOM 7666 HD13 A ILE A 162 ? 39.57924 7.13111 54.68674 0.112 21.59783 H ? A ? 142 HD13 1
   ATOM 7667 N B ILE A 162 ? 41.26909 5.41212 56.50544 0.209 20.25039 N ? A ? 142 N 1
   ATOM 7668 CA B ILE A 162 ? 40.19548 6.29923 56.94211 0.209 20.09501 C ? A ? 142 CA 1
   ATOM 7669 C B ILE A 162 ? 40.11889 6.29846 58.46097 0.209 20.10202 C ? A ? 142 C 1
   ATOM 7670 O B ILE A 162 ? 40.02031 5.24641 59.10390 0.209 20.98342 O ? A ? 142 O 1
   ATOM 7671 CB B ILE A 162 ? 38.85016 5.88052 56.33774 0.209 19.92938 C ? A ? 142 CB 1
   ATOM 7672 CG1 B ILE A 162 ? 38.91407 5.93230 54.82430 0.209 19.04793 C ? A ? 142 CG1 1
   ATOM 7673 CG2 B ILE A 162 ? 37.75971 6.77473 56.85106 0.209 20.04329 C ? A ? 142 CG2 1
   ATOM 7674 CD1 B ILE A 162 ? 37.66540 5.45226 54.15464 0.209 20.36799 C ? A ? 142 CD1 1
   ATOM 7675 H B ILE A 162 ? 41.00504 4.68149 56.13658 0.209 24.36283 H ? A ? 142 H 1
   ATOM 7676 HA B ILE A 162 ? 40.40234 7.19636 56.63674 0.209 24.17637 H ? A ? 142 HA 1
   ATOM 7677 HB B ILE A 162 ? 38.65806 4.96759 56.60339 0.209 23.97762 H ? A ? 142 HB 1
   ATOM 7678 HG12 B ILE A 162 ? 39.06403 6.85031 54.54920 0.209 22.91988 H ? A ? 142 HG12 1
   ATOM 7679 HG13 B ILE A 162 ? 39.64633 5.37190 54.52321 0.209 22.91988 H ? A ? 142 HG13 1
   ATOM 7680 HG21 B ILE A 162 ? 36.96043 6.63520 56.31947 0.209 24.11431 H ? A ? 142 HG21 1
   ATOM 7681 HG22 B ILE A 162 ? 37.58217 6.55547 57.77913 0.209 24.11431 H ? A ? 142 HG22 1
   ATOM 7682 HG23 B ILE A 162 ? 38.04813 7.69802 56.77864 0.209 24.11431 H ? A ? 142 HG23 1
   ATOM 7683 HD11 B ILE A 162 ? 37.87759 5.18123 53.24777 0.209 24.50395 H ? A ? 142 HD11 1
   ATOM 7684 HD12 B ILE A 162 ? 37.31086 4.69800 54.65091 0.209 24.50395 H ? A ? 142 HD12 1
   ATOM 7685 HD13 B ILE A 162 ? 37.01698 6.17356 54.14115 0.209 24.50395 H ? A ? 142 HD13 1
   ATOM 7686 N C ILE A 162 ? 41.09014 5.21612 56.23440 0.427 19.63161 N ? A ? 142 N 1
   ATOM 7687 CA C ILE A 162 ? 39.91534 5.91592 56.75178 0.427 19.82218 C ? A ? 142 CA 1
   ATOM 7688 C C ILE A 162 ? 39.90650 5.84628 58.27191 0.427 19.91298 C ? A ? 142 C 1
   ATOM 7689 O C ILE A 162 ? 39.90318 4.77070 58.89017 0.427 21.09567 O ? A ? 142 O 1
   ATOM 7690 CB C ILE A 162 ? 38.60792 5.33097 56.18593 0.427 19.91720 C ? A ? 142 CB 1
   ATOM 7691 CG1 C ILE A 162 ? 38.54891 5.45818 54.65513 0.427 19.46372 C ? A ? 142 CG1 1
   ATOM 7692 CG2 C ILE A 162 ? 37.40624 6.02281 56.81096 0.427 20.14519 C ? A ? 142 CG2 1
   ATOM 7693 CD1 C ILE A 162 ? 37.44674 4.70067 53.99673 0.427 20.54684 C ? A ? 142 CD1 1
   ATOM 7694 H C ILE A 162 ? 40.91101 4.56584 55.70088 0.427 23.62029 H ? A ? 142 H 1
   ATOM 7695 HA C ILE A 162 ? 39.98112 6.84136 56.46870 0.427 23.84898 H ? A ? 142 HA 1
   ATOM 7696 HB C ILE A 162 ? 38.58994 4.38740 56.41007 0.427 23.96300 H ? A ? 142 HB 1
   ATOM 7697 HG12 C ILE A 162 ? 38.43186 6.39439 54.42998 0.427 23.41883 H ? A ? 142 HG12 1
   ATOM 7698 HG13 C ILE A 162 ? 39.38502 5.13075 54.28823 0.427 23.41883 H ? A ? 142 HG13 1
   ATOM 7699 HG21 C ILE A 162 ? 36.60836 5.77760 56.31685 0.427 24.23660 H ? A ? 142 HG21 1
   ATOM 7700 HG22 C ILE A 162 ? 37.32355 5.73884 57.73477 0.427 24.23660 H ? A ? 142 HG22 1
   ATOM 7701 HG23 C ILE A 162 ? 37.53830 6.98293 56.77059 0.427 24.23660 H ? A ? 142 HG23 1
   ATOM 7702 HD11 C ILE A 162 ? 37.70657 4.49319 53.08550 0.427 24.71857 H ? A ? 142 HD11 1
   ATOM 7703 HD12 C ILE A 162 ? 37.28824 3.88083 54.49032 0.427 24.71857 H ? A ? 142 HD12 1
   ATOM 7704 HD13 C ILE A 162 ? 36.64493 5.24657 53.99592 0.427 24.71857 H ? A ? 142 HD13 1
   ATOM 7705 N D ILE A 162 ? 41.17358 5.06701 56.61938 0.252 20.41792 N ? A ? 142 N 1
   ATOM 7706 CA D ILE A 162 ? 40.20388 6.02533 57.13129 0.252 20.18473 C ? A ? 142 CA 1
   ATOM 7707 C D ILE A 162 ? 40.24208 6.03062 58.65479 0.252 20.43860 C ? A ? 142 C 1
   ATOM 7708 O D ILE A 162 ? 40.40160 4.98999 59.31663 0.252 20.68010 O ? A ? 142 O 1
   ATOM 7709 CB D ILE A 162 ? 38.79584 5.69921 56.60410 0.252 20.14117 C ? A ? 142 CB 1
   ATOM 7710 CG1 D ILE A 162 ? 38.80834 5.59082 55.08486 0.252 19.49708 C ? A ? 142 CG1 1
   ATOM 7711 CG2 D ILE A 162 ? 37.83138 6.76845 57.04942 0.252 20.02891 C ? A ? 142 CG2 1
   ATOM 7712 CD1 D ILE A 162 ? 39.37184 6.80968 54.43455 0.252 17.53922 C ? A ? 142 CD1 1
   ATOM 7713 H D ILE A 162 ? 40.82972 4.31595 56.38008 0.252 24.56387 H ? A ? 142 H 1
   ATOM 7714 HA D ILE A 162 ? 40.44621 6.91247 56.82279 0.252 24.28403 H ? A ? 142 HA 1
   ATOM 7715 HB D ILE A 162 ? 38.51389 4.84441 56.96568 0.252 24.23177 H ? A ? 142 HB 1
   ATOM 7716 HG12 D ILE A 162 ? 39.35245 4.83090 54.82529 0.252 23.45885 H ? A ? 142 HG12 1
   ATOM 7717 HG13 D ILE A 162 ? 37.89944 5.47187 54.76761 0.252 23.45885 H ? A ? 142 HG13 1
   ATOM 7718 HG21 D ILE A 162 ? 37.02031 6.70187 56.52155 0.252 24.09705 H ? A ? 142 HG21 1
   ATOM 7719 HG22 D ILE A 162 ? 37.62652 6.63773 57.98849 0.252 24.09705 H ? A ? 142 HG22 1
   ATOM 7720 HG23 D ILE A 162 ? 38.24106 7.63783 56.91814 0.252 24.09705 H ? A ? 142 HG23 1
   ATOM 7721 HD11 D ILE A 162 ? 39.16722 6.78513 53.48670 0.252 21.10943 H ? A ? 142 HD11 1
   ATOM 7722 HD12 D ILE A 162 ? 38.97319 7.59620 54.83874 0.252 21.10943 H ? A ? 142 HD12 1
   ATOM 7723 HD13 D ILE A 162 ? 40.33291 6.82168 54.56528 0.252 21.10943 H ? A ? 142 HD13 1
   ATOM 7724 N A LEU A 163 ? 40.31001 7.36402 59.17526 0.112 20.25257 N ? A ? 143 N 1
   ATOM 7725 CA A LEU A 163 ? 40.12922 7.62505 60.59368 0.112 20.30941 C ? A ? 143 CA 1
   ATOM 7726 C A LEU A 163 ? 38.64852 7.53780 60.97278 0.112 21.09997 C ? A ? 143 C 1
   ATOM 7727 O A LEU A 163 ? 37.74902 7.70378 60.14465 0.112 20.92033 O ? A ? 143 O 1
   ATOM 7728 CB A LEU A 163 ? 40.68032 9.00086 60.96584 0.112 20.15923 C ? A ? 143 CB 1
   ATOM 7729 CG A LEU A 163 ? 42.15677 9.24945 60.67664 0.112 19.66891 C ? A ? 143 CG 1
   ATOM 7730 CD1 A LEU A 163 ? 42.56591 10.59109 61.29680 0.112 20.73983 C ? A ? 143 CD1 1
   ATOM 7731 CD2 A LEU A 163 ? 43.02732 8.13295 61.19353 0.112 20.65442 C ? A ? 143 CD2 1
   ATOM 7732 H A LEU A 163 ? 40.54004 8.04695 58.70592 0.112 24.36545 H ? A ? 143 H 1
   ATOM 7733 HA A LEU A 163 ? 40.61546 6.95881 61.10417 0.112 24.43365 H ? A ? 143 HA 1
   ATOM 7734 HB2 A LEU A 163 ? 40.17799 9.66817 60.47261 0.112 24.25344 H ? A ? 143 HB2 1
   ATOM 7735 HB3 A LEU A 163 ? 40.55244 9.12691 61.91907 0.112 24.25344 H ? A ? 143 HB3 1
   ATOM 7736 HG A LEU A 163 ? 42.29346 9.28078 59.71683 0.112 23.66505 H ? A ? 143 HG 1
   ATOM 7737 HD11 A LEU A 163 ? 43.48289 10.78718 61.04859 0.112 24.95016 H ? A ? 143 HD11 1
   ATOM 7738 HD12 A LEU A 163 ? 41.97708 11.28592 60.96305 0.112 24.95016 H ? A ? 143 HD12 1
   ATOM 7739 HD13 A LEU A 163 ? 42.49052 10.52898 62.26187 0.112 24.95016 H ? A ? 143 HD13 1
   ATOM 7740 HD21 A LEU A 163 ? 43.95738 8.39939 61.12348 0.112 24.84767 H ? A ? 143 HD21 1
   ATOM 7741 HD22 A LEU A 163 ? 42.80171 7.96010 62.12096 0.112 24.84767 H ? A ? 143 HD22 1
   ATOM 7742 HD23 A LEU A 163 ? 42.87009 7.33755 60.66108 0.112 24.84767 H ? A ? 143 HD23 1
   ATOM 7743 N B LEU A 163 ? 40.15333 7.48508 59.04374 0.209 20.20722 N ? A ? 143 N 1
   ATOM 7744 CA B LEU A 163 ? 40.03247 7.61835 60.48302 0.209 20.40284 C ? A ? 143 CA 1
   ATOM 7745 C B LEU A 163 ? 38.58093 7.44806 60.94317 0.209 21.10559 C ? A ? 143 C 1
   ATOM 7746 O B LEU A 163 ? 37.61954 7.54758 60.17297 0.209 20.76134 O ? A ? 143 O 1
   ATOM 7747 CB B LEU A 163 ? 40.55409 8.98199 60.94714 0.209 20.18523 C ? A ? 143 CB 1
   ATOM 7748 CG B LEU A 163 ? 42.04540 9.11043 61.21023 0.209 19.83799 C ? A ? 143 CG 1
   ATOM 7749 CD1 B LEU A 163 ? 42.82704 9.03854 59.90317 0.209 19.91230 C ? A ? 143 CD1 1
   ATOM 7750 CD2 B LEU A 163 ? 42.30946 10.41660 61.94805 0.209 22.55878 C ? A ? 143 CD2 1
   ATOM 7751 H B LEU A 163 ? 40.24617 8.23108 58.62605 0.209 24.31103 H ? A ? 143 H 1
   ATOM 7752 HA B LEU A 163 ? 40.56411 6.92196 60.89932 0.209 24.54577 H ? A ? 143 HA 1
   ATOM 7753 HB2 B LEU A 163 ? 40.33275 9.63269 60.26267 0.209 24.28464 H ? A ? 143 HB2 1
   ATOM 7754 HB3 B LEU A 163 ? 40.10255 9.20569 61.77598 0.209 24.28464 H ? A ? 143 HB3 1
   ATOM 7755 HG B LEU A 163 ? 42.35428 8.37679 61.76455 0.209 23.86795 H ? A ? 143 HG 1
   ATOM 7756 HD11 B LEU A 163 ? 43.77565 9.08929 60.09930 0.209 23.95713 H ? A ? 143 HD11 1
   ATOM 7757 HD12 B LEU A 163 ? 42.62526 8.19948 59.46028 0.209 23.95713 H ? A ? 143 HD12 1
   ATOM 7758 HD13 B LEU A 163 ? 42.56592 9.78219 59.33775 0.209 23.95713 H ? A ? 143 HD13 1
   ATOM 7759 HD21 B LEU A 163 ? 43.16423 10.77420 61.66103 0.209 27.13290 H ? A ? 143 HD21 1
   ATOM 7760 HD22 B LEU A 163 ? 41.60103 11.04566 61.73993 0.209 27.13290 H ? A ? 143 HD22 1
   ATOM 7761 HD23 B LEU A 163 ? 42.32735 10.24234 62.90210 0.209 27.13290 H ? A ? 143 HD23 1
   ATOM 7762 N C LEU A 163 ? 39.82374 6.99908 58.88499 0.427 19.86679 N ? A ? 143 N 1
   ATOM 7763 CA C LEU A 163 ? 39.76415 7.05788 60.33315 0.427 20.08496 C ? A ? 143 CA 1
   ATOM 7764 C C LEU A 163 ? 38.31736 6.96185 60.85569 0.427 21.04097 C ? A ? 143 C 1
   ATOM 7765 O C LEU A 163 ? 37.33082 7.21606 60.15274 0.427 19.94514 O ? A ? 143 O 1
   ATOM 7766 CB C LEU A 163 ? 40.45227 8.33712 60.84035 0.427 20.04962 C ? A ? 143 CB 1
   ATOM 7767 CG C LEU A 163 ? 41.88668 8.53024 60.33901 0.427 19.64175 C ? A ? 143 CG 1
   ATOM 7768 CD1 C LEU A 163 ? 42.42361 9.91878 60.78267 0.427 19.71399 C ? A ? 143 CD1 1
   ATOM 7769 CD2 C LEU A 163 ? 42.71914 7.46989 60.84015 0.427 20.61124 C ? A ? 143 CD2 1
   ATOM 7770 H C LEU A 163 ? 39.80013 7.76337 58.49142 0.427 23.90251 H ? A ? 143 H 1
   ATOM 7771 HA C LEU A 163 ? 40.23671 6.29412 60.69954 0.427 24.16432 H ? A ? 143 HA 1
   ATOM 7772 HB2 C LEU A 163 ? 39.93360 9.10269 60.54747 0.427 24.12190 H ? A ? 143 HB2 1
   ATOM 7773 HB3 C LEU A 163 ? 40.48173 8.30747 61.80945 0.427 24.12190 H ? A ? 143 HB3 1
   ATOM 7774 HG C LEU A 163 ? 41.90833 8.50088 59.36970 0.427 23.63246 H ? A ? 143 HG 1
   ATOM 7775 HD11 C LEU A 163 ? 43.30572 10.05260 60.40205 0.427 23.71915 H ? A ? 143 HD11 1
   ATOM 7776 HD12 C LEU A 163 ? 41.81854 10.60740 60.46549 0.427 23.71915 H ? A ? 143 HD12 1
   ATOM 7777 HD13 C LEU A 163 ? 42.47402 9.94318 61.75105 0.427 23.71915 H ? A ? 143 HD13 1
   ATOM 7778 HD21 C LEU A 163 ? 43.64865 7.69420 60.67703 0.427 24.79585 H ? A ? 143 HD21 1
   ATOM 7779 HD22 C LEU A 163 ? 42.56504 7.37074 61.79268 0.427 24.79585 H ? A ? 143 HD22 1
   ATOM 7780 HD23 C LEU A 163 ? 42.49212 6.64624 60.38084 0.427 24.79585 H ? A ? 143 HD23 1
   ATOM 7781 N D LEU A 163 ? 40.09448 7.21950 59.22003 0.252 20.24324 N ? A ? 143 N 1
   ATOM 7782 CA D LEU A 163 ? 40.03272 7.39676 60.66151 0.252 20.35822 C ? A ? 143 CA 1
   ATOM 7783 C D LEU A 163 ? 38.58150 7.51616 61.12734 0.252 21.12377 C ? A ? 143 C 1
   ATOM 7784 O D LEU A 163 ? 37.70467 7.98170 60.39868 0.252 20.88827 O ? A ? 143 O 1
   ATOM 7785 CB D LEU A 163 ? 40.83711 8.63066 61.08310 0.252 20.18639 C ? A ? 143 CB 1
   ATOM 7786 CG D LEU A 163 ? 42.25021 8.63029 60.48315 0.252 19.74250 C ? A ? 143 CG 1
   ATOM 7787 CD1 D LEU A 163 ? 42.90606 10.04975 60.55727 0.252 20.01436 C ? A ? 143 CD1 1
   ATOM 7788 CD2 D LEU A 163 ? 43.11889 7.63253 61.18506 0.252 20.54725 C ? A ? 143 CD2 1
   ATOM 7789 H D LEU A 163 ? 40.02635 7.95483 58.77929 0.252 24.35425 H ? A ? 143 H 1
   ATOM 7790 HA D LEU A 163 ? 40.41573 6.62275 61.10322 0.252 24.49222 H ? A ? 143 HA 1
   ATOM 7791 HB2 D LEU A 163 ? 40.37773 9.42879 60.77837 0.252 24.28603 H ? A ? 143 HB2 1
   ATOM 7792 HB3 D LEU A 163 ? 40.91728 8.64266 62.04971 0.252 24.28603 H ? A ? 143 HB3 1
   ATOM 7793 HG D LEU A 163 ? 42.17919 8.38306 59.54788 0.252 23.75336 H ? A ? 143 HG 1
   ATOM 7794 HD11 D LEU A 163 ? 43.76489 10.02472 60.10708 0.252 24.07959 H ? A ? 143 HD11 1
   ATOM 7795 HD12 D LEU A 163 ? 42.32260 10.69037 60.12129 0.252 24.07959 H ? A ? 143 HD12 1
   ATOM 7796 HD13 D LEU A 163 ? 43.02760 10.29325 61.48832 0.252 24.07959 H ? A ? 143 HD13 1
   ATOM 7797 HD21 D LEU A 163 ? 44.01654 7.68400 60.82109 0.252 24.71907 H ? A ? 143 HD21 1
   ATOM 7798 HD22 D LEU A 163 ? 43.13394 7.83838 62.13285 0.252 24.71907 H ? A ? 143 HD22 1
   ATOM 7799 HD23 D LEU A 163 ? 42.75572 6.74401 61.04528 0.252 24.71907 H ? A ? 143 HD23 1
   ATOM 7800 N A SER A 164 ? 38.40160 7.27421 62.25209 0.112 21.22580 N ? A ? 144 N 1
   ATOM 7801 CA A SER A 164 ? 37.03749 7.23211 62.75206 0.112 21.80572 C ? A ? 144 CA 1
   ATOM 7802 C A SER A 164 ? 36.43522 8.63430 62.77313 0.112 22.21924 C ? A ? 144 C 1
   ATOM 7803 O A SER A 164 ? 37.13642 9.64559 62.79782 0.112 21.89978 O ? A ? 144 O 1
   ATOM 7804 CB A SER A 164 ? 36.99702 6.63018 64.15699 0.112 21.70448 C ? A ? 144 CB 1
   ATOM 7805 OG A SER A 164 ? 37.67809 7.46909 65.07017 0.112 21.65205 O ? A ? 144 OG 1
   ATOM 7806 H A SER A 164 ? 39.00400 7.11748 62.84551 0.112 25.53332 H ? A ? 144 H 1
   ATOM 7807 HA A SER A 164 ? 36.49899 6.67407 62.16938 0.112 26.22922 H ? A ? 144 HA 1
   ATOM 7808 HB2 A SER A 164 ? 36.07290 6.53909 64.43734 0.112 26.10774 H ? A ? 144 HB2 1
   ATOM 7809 HB3 A SER A 164 ? 37.42666 5.76064 64.14282 0.112 26.10774 H ? A ? 144 HB3 1
   ATOM 7810 HG A SER A 164 ? 37.58369 7.17849 65.85263 0.112 26.04482 H ? A ? 144 HG 1
   ATOM 7811 N B SER A 164 ? 38.44105 7.18503 62.23645 0.209 21.20282 N ? A ? 144 N 1
   ATOM 7812 CA B SER A 164 ? 37.14409 7.26424 62.88631 0.209 21.78542 C ? A ? 144 CA 1
   ATOM 7813 C B SER A 164 ? 36.66402 8.70571 62.90517 0.209 22.10108 C ? A ? 144 C 1
   ATOM 7814 O B SER A 164 ? 37.44573 9.63072 63.10853 0.209 21.66048 O ? A ? 144 O 1
   ATOM 7815 CB B SER A 164 ? 37.24206 6.73719 64.31711 0.209 21.78570 C ? A ? 144 CB 1
   ATOM 7816 OG B SER A 164 ? 38.26719 7.43425 65.01940 0.209 21.62567 O ? A ? 144 OG 1
   ATOM 7817 H B SER A 164 ? 39.08411 6.95790 62.76036 0.209 25.50574 H ? A ? 144 H 1
   ATOM 7818 HA B SER A 164 ? 36.49996 6.72330 62.40322 0.209 26.20487 H ? A ? 144 HA 1
   ATOM 7819 HB2 B SER A 164 ? 36.39440 6.87591 64.76783 0.209 26.20520 H ? A ? 144 HB2 1
   ATOM 7820 HB3 B SER A 164 ? 37.45546 5.79120 64.29562 0.209 26.20520 H ? A ? 144 HB3 1
   ATOM 7821 HG B SER A 164 ? 38.12528 8.26159 64.98822 0.209 26.01316 H ? A ? 144 HG 1
   ATOM 7822 N C SER A 164 ? 38.22369 6.51474 62.11028 0.427 21.17433 N ? A ? 144 N 1
   ATOM 7823 CA C SER A 164 ? 37.01782 6.66348 62.89866 0.427 21.85999 C ? A ? 144 CA 1
   ATOM 7824 C C SER A 164 ? 36.57894 8.11513 62.85706 0.427 22.09948 C ? A ? 144 C 1
   ATOM 7825 O C SER A 164 ? 37.37365 9.04238 63.01063 0.427 19.70589 O ? A ? 144 O 1
   ATOM 7826 CB C SER A 164 ? 37.28169 6.21476 64.34884 0.427 21.64488 C ? A ? 144 CB 1
   ATOM 7827 OG C SER A 164 ? 38.23706 7.12376 64.91690 0.427 21.97741 O ? A ? 144 OG 1
   ATOM 7828 H C SER A 164 ? 38.86005 6.11545 62.52885 0.427 25.47156 H ? A ? 144 H 1
   ATOM 7829 HA C SER A 164 ? 36.30485 6.10768 62.54702 0.427 26.29435 H ? A ? 144 HA 1
   ATOM 7830 HB2 C SER A 164 ? 36.45637 6.24502 64.85761 0.427 26.03621 H ? A ? 144 HB2 1
   ATOM 7831 HB3 C SER A 164 ? 37.64168 5.31405 64.35387 0.427 26.03621 H ? A ? 144 HB3 1
   ATOM 7832 HG C SER A 164 ? 38.94570 7.11459 64.46596 0.427 26.43526 H ? A ? 144 HG 1
   ATOM 7833 N D SER A 164 ? 38.33401 7.09549 62.36042 0.252 21.21133 N ? A ? 144 N 1
   ATOM 7834 CA D SER A 164 ? 36.97312 7.03687 62.85933 0.252 21.75496 C ? A ? 144 CA 1
   ATOM 7835 C D SER A 164 ? 36.35254 8.43375 62.91736 0.252 22.17267 C ? A ? 144 C 1
   ATOM 7836 O D SER A 164 ? 37.00545 9.46361 62.78109 0.252 21.40546 O ? A ? 144 O 1
   ATOM 7837 CB D SER A 164 ? 36.93606 6.38518 64.24672 0.252 21.71735 C ? A ? 144 CB 1
   ATOM 7838 OG D SER A 164 ? 37.35046 7.31707 65.22665 0.252 21.63478 O ? A ? 144 OG 1
   ATOM 7839 H D SER A 164 ? 38.93318 6.84079 62.92231 0.252 25.51595 H ? A ? 144 H 1
   ATOM 7840 HA D SER A 164 ? 36.44075 6.49705 62.25429 0.252 26.16831 H ? A ? 144 HA 1
   ATOM 7841 HB2 D SER A 164 ? 36.03001 6.09849 64.44113 0.252 26.12318 H ? A ? 144 HB2 1
   ATOM 7842 HB3 D SER A 164 ? 37.53498 5.62224 64.25761 0.252 26.12318 H ? A ? 144 HB3 1
   ATOM 7843 HG D SER A 164 ? 37.31113 6.96816 65.98974 0.252 26.02410 H ? A ? 144 HG 1
   ATOM 7844 N A ASP A 165 ? 35.10379 8.67964 62.75589 0.112 22.39756 N ? A ? 145 N 1
   ATOM 7845 CA A ASP A 165 ? 34.41193 9.95960 62.84118 0.112 22.74503 C ? A ? 145 CA 1
   ATOM 7846 C A ASP A 165 ? 34.75659 10.68507 64.13209 0.112 22.44085 C ? A ? 145 C 1
   ATOM 7847 O A ASP A 165 ? 34.73409 11.91658 64.17289 0.112 22.24203 O ? A ? 145 O 1
   ATOM 7848 CB A ASP A 165 ? 32.89372 9.75821 62.73870 0.112 22.91122 C ? A ? 145 CB 1
   ATOM 7849 CG A ASP A 165 ? 32.39864 9.64993 61.29497 0.112 23.84666 C ? A ? 145 CG 1
   ATOM 7850 OD1 A ASP A 165 ? 33.12132 10.06891 60.36855 0.112 23.60676 O ? A ? 145 OD1 1
   ATOM 7851 OD2 A ASP A 165 ? 31.27976 9.13406 61.09123 0.112 25.69711 O ? A ? 145 OD2 1
   ATOM 7852 H A ASP A 165 ? 34.58728 7.99460 62.69651 0.112 26.93944 H ? A ? 145 H 1
   ATOM 7853 HA A ASP A 165 ? 34.68782 10.51177 62.09292 0.112 27.35640 H ? A ? 145 HA 1
   ATOM 7854 HB2 A ASP A 165 ? 32.65307 8.93900 63.19901 0.112 27.55582 H ? A ? 145 HB2 1
   ATOM 7855 HB3 A ASP A 165 ? 32.44735 10.51407 63.15142 0.112 27.55582 H ? A ? 145 HB3 1
   ATOM 7856 N B ASP A 165 ? 35.35995 8.88562 62.71435 0.209 22.12352 N ? A ? 145 N 1
   ATOM 7857 CA B ASP A 165 ? 34.78905 10.22724 62.70743 0.209 22.76421 C ? A ? 145 CA 1
   ATOM 7858 C B ASP A 165 ? 35.06994 10.95176 64.00845 0.209 22.22102 C ? A ? 145 C 1
   ATOM 7859 O B ASP A 165 ? 35.17797 12.17797 64.01999 0.209 22.13719 O ? A ? 145 O 1
   ATOM 7860 CB B ASP A 165 ? 33.27211 10.16961 62.47057 0.209 22.54587 C ? A ? 145 CB 1
   ATOM 7861 CG B ASP A 165 ? 32.88097 10.50692 61.04051 0.209 23.53982 C ? A ? 145 CG 1
   ATOM 7862 OD1 B ASP A 165 ? 33.59330 11.33199 60.40280 0.209 21.69141 O ? A ? 145 OD1 1
   ATOM 7863 OD2 B ASP A 165 ? 31.85091 9.95930 60.57136 0.209 25.74680 O ? A ? 145 OD2 1
   ATOM 7864 H B ASP A 165 ? 34.78968 8.25444 62.58784 0.209 26.61059 H ? A ? 145 H 1
   ATOM 7865 HA B ASP A 165 ? 35.18967 10.72393 61.97688 0.209 27.37942 H ? A ? 145 HA 1
   ATOM 7866 HB2 B ASP A 165 ? 32.95691 9.27267 62.66304 0.209 27.11740 H ? A ? 145 HB2 1
   ATOM 7867 HB3 B ASP A 165 ? 32.83696 10.80732 63.05783 0.209 27.11740 H ? A ? 145 HB3 1
   ATOM 7868 N C ASP A 165 ? 35.28275 8.27121 62.63976 0.427 22.09367 N ? A ? 145 N 1
   ATOM 7869 CA C ASP A 165 ? 34.64972 9.56751 62.66514 0.427 22.81127 C ? A ? 145 CA 1
   ATOM 7870 C C ASP A 165 ? 34.81972 10.23080 64.01771 0.427 22.04145 C ? A ? 145 C 1
   ATOM 7871 O C ASP A 165 ? 34.89457 11.44597 64.08553 0.427 22.08738 O ? A ? 145 O 1
   ATOM 7872 CB C ASP A 165 ? 33.15922 9.40691 62.32856 0.427 22.69800 C ? A ? 145 CB 1
   ATOM 7873 CG C ASP A 165 ? 32.86737 9.29551 60.78636 0.427 22.57507 C ? A ? 145 CG 1
   ATOM 7874 OD1 C ASP A 165 ? 33.65073 9.85512 59.99990 0.427 22.65044 O ? A ? 145 OD1 1
   ATOM 7875 OD2 C ASP A 165 ? 31.90178 8.57257 60.40390 0.427 24.35413 O ? A ? 145 OD2 1
   ATOM 7876 H C ASP A 165 ? 34.73891 7.62646 62.47204 0.427 26.57476 H ? A ? 145 H 1
   ATOM 7877 HA C ASP A 165 ? 35.05404 10.14331 61.99739 0.427 27.43589 H ? A ? 145 HA 1
   ATOM 7878 HB2 C ASP A 165 ? 32.82873 8.59889 62.75138 0.427 27.29996 H ? A ? 145 HB2 1
   ATOM 7879 HB3 C ASP A 165 ? 32.67784 10.17855 62.66583 0.427 27.29996 H ? A ? 145 HB3 1
   ATOM 7880 N D ASP A 165 ? 35.04738 8.42657 63.15669 0.252 22.23071 N ? A ? 145 N 1
   ATOM 7881 CA D ASP A 165 ? 34.29730 9.65737 63.33180 0.252 22.67390 C ? A ? 145 CA 1
   ATOM 7882 C D ASP A 165 ? 34.92397 10.50848 64.41963 0.252 22.18494 C ? A ? 145 C 1
   ATOM 7883 O D ASP A 165 ? 35.26703 11.66464 64.18733 0.252 22.32170 O ? A ? 145 O 1
   ATOM 7884 CB D ASP A 165 ? 32.83269 9.33936 63.67682 0.252 22.58780 C ? A ? 145 CB 1
   ATOM 7885 CG D ASP A 165 ? 32.06902 8.71324 62.52523 0.252 24.52686 C ? A ? 145 CG 1
   ATOM 7886 OD1 D ASP A 165 ? 32.69434 8.47365 61.47785 0.252 23.55102 O ? A ? 145 OD1 1
   ATOM 7887 OD2 D ASP A 165 ? 30.84923 8.43435 62.64800 0.252 25.25345 O ? A ? 145 OD2 1
   ATOM 7888 H D ASP A 165 ? 34.56910 7.71490 63.22282 0.252 26.73921 H ? A ? 145 H 1
   ATOM 7889 HA D ASP A 165 ? 34.30633 10.15650 62.50012 0.252 27.27104 H ? A ? 145 HA 1
   ATOM 7890 HB2 D ASP A 165 ? 32.81302 8.71709 64.42066 0.252 27.16772 H ? A ? 145 HB2 1
   ATOM 7891 HB3 D ASP A 165 ? 32.38145 10.16258 63.92094 0.252 27.16772 H ? A ? 145 HB3 1
   ATOM 7892 N A SER A 166 ? 35.06333 9.94295 65.19576 0.112 22.09827 N ? A ? 146 N 1
   ATOM 7893 CA A SER A 166 ? 35.42369 10.56342 66.46576 0.112 21.70826 C ? A ? 146 CA 1
   ATOM 7894 C A SER A 166 ? 36.83286 11.14049 66.41335 0.112 21.84505 C ? A ? 146 C 1
   ATOM 7895 O A SER A 166 ? 37.05669 12.29224 66.80003 0.112 21.83801 O ? A ? 146 O 1
   ATOM 7896 CB A SER A 166 ? 35.30659 9.53554 67.59319 0.112 21.38216 C ? A ? 146 CB 1
   ATOM 7897 OG A SER A 166 ? 33.99203 9.01755 67.68943 0.112 23.16075 O ? A ? 146 OG 1
   ATOM 7898 H A SER A 166 ? 35.07004 9.08305 65.20751 0.112 26.58028 H ? A ? 146 H 1
   ATOM 7899 HA A SER A 166 ? 34.80757 11.29002 66.64837 0.112 26.11228 H ? A ? 146 HA 1
   ATOM 7900 HB2 A SER A 166 ? 35.91886 8.80455 67.41521 0.112 25.72095 H ? A ? 146 HB2 1
   ATOM 7901 HB3 A SER A 166 ? 35.53648 9.96397 68.43254 0.112 25.72095 H ? A ? 146 HB3 1
   ATOM 7902 HG A SER A 166 ? 33.96144 8.41907 68.27807 0.112 27.85526 H ? A ? 146 HG 1
   ATOM 7903 N B SER A 166 ? 35.19411 10.20999 65.10765 0.209 21.99556 N ? A ? 146 N 1
   ATOM 7904 CA B SER A 166 ? 35.37679 10.81910 66.41819 0.209 21.74394 C ? A ? 146 CA 1
   ATOM 7905 C B SER A 166 ? 36.75433 11.45391 66.55330 0.209 21.61348 C ? A ? 146 C 1
   ATOM 7906 O B SER A 166 ? 36.88091 12.54180 67.11602 0.209 21.90422 O ? A ? 146 O 1
   ATOM 7907 CB B SER A 166 ? 35.14750 9.76350 67.50508 0.209 21.42375 C ? A ? 146 CB 1
   ATOM 7908 OG B SER A 166 ? 34.57895 10.34455 68.67413 0.209 21.17370 O ? A ? 146 OG 1
   ATOM 7909 H B SER A 166 ? 35.17584 9.35028 65.12065 0.209 26.45704 H ? A ? 146 H 1
   ATOM 7910 HA B SER A 166 ? 34.72226 11.52515 66.53643 0.209 26.15509 H ? A ? 146 HA 1
   ATOM 7911 HB2 B SER A 166 ? 34.54189 9.08703 67.16372 0.209 25.77086 H ? A ? 146 HB2 1
   ATOM 7912 HB3 B SER A 166 ? 35.99884 9.36029 67.73647 0.209 25.77086 H ? A ? 146 HB3 1
   ATOM 7913 HG B SER A 166 ? 34.43880 9.75044 69.25118 0.209 25.47080 H ? A ? 146 HG 1
   ATOM 7914 N C SER A 166 ? 34.84690 9.47146 65.10761 0.427 22.34994 N ? A ? 146 N 1
   ATOM 7915 CA C SER A 166 ? 35.09388 10.06568 66.42462 0.427 21.76931 C ? A ? 146 CA 1
   ATOM 7916 C C SER A 166 ? 36.50481 10.67289 66.52795 0.427 21.88562 C ? A ? 146 C 1
   ATOM 7917 O C SER A 166 ? 36.69229 11.76758 67.06937 0.427 21.59504 O ? A ? 146 O 1
   ATOM 7918 CB C SER A 166 ? 34.85633 8.98858 67.50234 0.427 21.11534 C ? A ? 146 CB 1
   ATOM 7919 OG C SER A 166 ? 35.63612 7.81479 67.24391 0.427 21.70563 O ? A ? 146 OG 1
   ATOM 7920 H C SER A 166 ? 34.72743 8.61985 65.11691 0.427 26.88230 H ? A ? 146 H 1
   ATOM 7921 HA C SER A 166 ? 34.47298 10.79550 66.57547 0.427 26.18553 H ? A ? 146 HA 1
   ATOM 7922 HB2 C SER A 166 ? 35.10782 9.34869 68.36719 0.427 25.40077 H ? A ? 146 HB2 1
   ATOM 7923 HB3 C SER A 166 ? 33.91676 8.74751 67.50383 0.427 25.40077 H ? A ? 146 HB3 1
   ATOM 7924 HG C SER A 166 ? 35.46402 7.22392 67.81562 0.427 26.10912 H ? A ? 146 HG 1
   ATOM 7925 N D SER A 166 ? 35.10057 9.94063 65.61215 0.252 22.09058 N ? A ? 146 N 1
   ATOM 7926 CA D SER A 166 ? 35.54251 10.71400 66.76952 0.252 21.75830 C ? A ? 146 CA 1
   ATOM 7927 C D SER A 166 ? 36.96464 11.23334 66.60957 0.252 21.59777 C ? A ? 146 C 1
   ATOM 7928 O D SER A 166 ? 37.27436 12.32839 67.08038 0.252 21.81777 O ? A ? 146 O 1
   ATOM 7929 CB D SER A 166 ? 35.42469 9.86594 68.04778 0.252 21.14418 C ? A ? 146 CB 1
   ATOM 7930 OG D SER A 166 ? 36.22433 8.68717 68.05582 0.252 23.10633 O ? A ? 146 OG 1
   ATOM 7931 H D SER A 166 ? 34.97109 9.10688 65.77856 0.252 26.57106 H ? A ? 146 H 1
   ATOM 7932 HA D SER A 166 ? 34.95951 11.48386 66.86071 0.252 26.17232 H ? A ? 146 HA 1
   ATOM 7933 HB2 D SER A 166 ? 35.69435 10.41671 68.79934 0.252 25.43537 H ? A ? 146 HB2 1
   ATOM 7934 HB3 D SER A 166 ? 34.49714 9.60011 68.14721 0.252 25.43537 H ? A ? 146 HB3 1
   ATOM 7935 HG D SER A 166 ? 35.98609 8.17414 67.43482 0.252 27.78995 H ? A ? 146 HG 1
   ATOM 7936 N A SER A 167 ? 37.80186 10.35059 65.94744 0.112 22.05950 N ? A ? 147 N 1
   ATOM 7937 CA A SER A 167 ? 39.16129 10.85617 65.82167 0.112 22.30484 C ? A ? 147 CA 1
   ATOM 7938 C A SER A 167 ? 39.25094 11.99767 64.81458 0.112 22.57006 C ? A ? 147 C 1
   ATOM 7939 O A SER A 167 ? 40.20832 12.77550 64.85693 0.112 22.58534 O ? A ? 147 O 1
   ATOM 7940 CB A SER A 167 ? 40.09679 9.71581 65.42268 0.112 22.59015 C ? A ? 147 CB 1
   ATOM 7941 OG A SER A 167 ? 39.90685 8.56993 66.24466 0.112 24.05095 O ? A ? 147 OG 1
   ATOM 7942 H A SER A 167 ? 37.69695 9.53292 65.70244 0.112 26.53376 H ? A ? 147 H 1
   ATOM 7943 HA A SER A 167 ? 39.45921 11.19784 66.67923 0.112 26.82817 H ? A ? 147 HA 1
   ATOM 7944 HB2 A SER A 167 ? 39.91776 9.47252 64.50091 0.112 27.17054 H ? A ? 147 HB2 1
   ATOM 7945 HB3 A SER A 167 ? 41.01415 10.01750 65.51400 0.112 27.17054 H ? A ? 147 HB3 1
   ATOM 7946 HG A SER A 167 ? 40.45153 7.96801 66.02876 0.112 28.92350 H ? A ? 147 HG 1
   ATOM 7947 N B SER A 167 ? 37.80032 10.79127 66.06191 0.209 22.21311 N ? A ? 147 N 1
   ATOM 7948 CA B SER A 167 ? 39.11218 11.42889 66.01601 0.209 22.42892 C ? A ? 147 CA 1
   ATOM 7949 C B SER A 167 ? 39.11246 12.61329 65.05569 0.209 21.95346 C ? A ? 147 C 1
   ATOM 7950 O B SER A 167 ? 39.79075 13.62054 65.29577 0.209 22.29402 O ? A ? 147 O 1
   ATOM 7951 CB B SER A 167 ? 40.16212 10.40852 65.59292 0.209 22.61909 C ? A ? 147 CB 1
   ATOM 7952 OG B SER A 167 ? 39.84499 9.92699 64.30399 0.209 22.07872 O ? A ? 147 OG 1
   ATOM 7953 H B SER A 167 ? 37.77750 9.98818 65.75511 0.209 26.71810 H ? A ? 147 H 1
   ATOM 7954 HA B SER A 167 ? 39.33755 11.75489 66.90136 0.209 26.97707 H ? A ? 147 HA 1
   ATOM 7955 HB2 B SER A 167 ? 41.03450 10.83218 65.57356 0.209 27.20527 H ? A ? 147 HB2 1
   ATOM 7956 HB3 B SER A 167 ? 40.16595 9.66978 66.22152 0.209 27.20527 H ? A ? 147 HB3 1
   ATOM 7957 HG B SER A 167 ? 40.40242 9.34380 64.06998 0.209 26.55683 H ? A ? 147 HG 1
   ATOM 7958 N C SER A 167 ? 37.52267 9.98810 66.04096 0.427 22.34176 N ? A ? 147 N 1
   ATOM 7959 CA C SER A 167 ? 38.80890 10.65618 66.02872 0.427 22.18278 C ? A ? 147 CA 1
   ATOM 7960 C C SER A 167 ? 38.82063 11.81213 65.02888 0.427 21.73360 C ? A ? 147 C 1
   ATOM 7961 O C SER A 167 ? 39.48413 12.81513 65.27751 0.427 21.87221 O ? A ? 147 O 1
   ATOM 7962 CB C SER A 167 ? 39.90095 9.66533 65.70823 0.427 22.50501 C ? A ? 147 CB 1
   ATOM 7963 OG C SER A 167 ? 40.24351 9.76762 64.33140 0.427 24.44684 O ? A ? 147 OG 1
   ATOM 7964 H C SER A 167 ? 37.49781 9.18632 65.73091 0.427 26.87247 H ? A ? 147 H 1
   ATOM 7965 HA C SER A 167 ? 38.98909 11.01903 66.91007 0.427 26.68169 H ? A ? 147 HA 1
   ATOM 7966 HB2 C SER A 167 ? 40.68185 9.86158 66.24914 0.427 27.06837 H ? A ? 147 HB2 1
   ATOM 7967 HB3 C SER A 167 ? 39.58514 8.76740 65.89499 0.427 27.06837 H ? A ? 147 HB3 1
   ATOM 7968 HG C SER A 167 ? 39.56818 9.61640 63.85531 0.427 29.39856 H ? A ? 147 HG 1
   ATOM 7969 N D SER A 167 ? 37.84409 10.49566 65.94111 0.252 22.07307 N ? A ? 147 N 1
   ATOM 7970 CA D SER A 167 ? 39.17921 11.03289 65.72129 0.252 22.38342 C ? A ? 147 CA 1
   ATOM 7971 C D SER A 167 ? 39.13240 12.29647 64.86501 0.252 21.86559 C ? A ? 147 C 1
   ATOM 7972 O D SER A 167 ? 39.86751 13.25922 65.11966 0.252 22.49207 O ? A ? 147 O 1
   ATOM 7973 CB D SER A 167 ? 40.05603 9.96609 65.08103 0.252 22.61045 C ? A ? 147 CB 1
   ATOM 7974 OG D SER A 167 ? 40.43274 8.96217 66.02261 0.252 23.43574 O ? A ? 147 OG 1
   ATOM 7975 H D SER A 167 ? 37.69876 9.71232 65.61730 0.252 26.55004 H ? A ? 147 H 1
   ATOM 7976 HA D SER A 167 ? 39.57448 11.27449 66.57352 0.252 26.92246 H ? A ? 147 HA 1
   ATOM 7977 HB2 D SER A 167 ? 39.56245 9.54776 64.35834 0.252 27.19490 H ? A ? 147 HB2 1
   ATOM 7978 HB3 D SER A 167 ? 40.85837 10.38703 64.73469 0.252 27.19490 H ? A ? 147 HB3 1
   ATOM 7979 HG D SER A 167 ? 40.97663 8.42759 65.67045 0.252 28.18525 H ? A ? 147 HG 1
   ATOM 7980 N A CYS A 168 ? 38.28509 12.10369 63.90125 0.112 22.03963 N ? A ? 148 N 1
   ATOM 7981 CA A CYS A 168 ? 38.26419 13.19699 62.93422 0.112 21.71836 C ? A ? 148 CA 1
   ATOM 7982 C A CYS A 168 ? 37.72022 14.47737 63.55863 0.112 21.67945 C ? A ? 148 C 1
   ATOM 7983 O A CYS A 168 ? 38.36342 15.53171 63.50051 0.112 21.49220 O ? A ? 148 O 1
   ATOM 7984 CB A CYS A 168 ? 37.42233 12.78088 61.72730 0.112 21.16188 C ? A ? 148 CB 1
   ATOM 7985 SG A CYS A 168 ? 37.45439 13.86907 60.28213 0.112 18.45089 S ? A ? 148 SG 1
   ATOM 7986 H A CYS A 168 ? 37.62893 11.55359 63.82092 0.112 26.50992 H ? A ? 148 H 1
   ATOM 7987 HA A CYS A 168 ? 39.16732 13.38005 62.63131 0.112 26.12439 H ? A ? 148 HA 1
   ATOM 7988 HB2 A CYS A 168 ? 37.73410 11.91120 61.43172 0.112 25.45662 H ? A ? 148 HB2 1
   ATOM 7989 HB3 A CYS A 168 ? 36.49775 12.72179 62.01464 0.112 25.45662 H ? A ? 148 HB3 1
   ATOM 7990 N B CYS A 168 ? 38.37583 12.49482 63.95056 0.209 22.08282 N ? A ? 148 N 1
   ATOM 7991 CA B CYS A 168 ? 38.23182 13.60627 63.01806 0.209 21.55484 C ? A ? 148 CA 1
   ATOM 7992 C B CYS A 168 ? 37.61672 14.82626 63.69348 0.209 21.46660 C ? A ? 148 C 1
   ATOM 7993 O B CYS A 168 ? 38.12242 15.94088 63.54345 0.209 21.14121 O ? A ? 148 O 1
   ATOM 7994 CB B CYS A 168 ? 37.38996 13.13998 61.83241 0.209 21.10575 C ? A ? 148 CB 1
   ATOM 7995 SG B CYS A 168 ? 37.37180 14.18415 60.37355 0.209 18.71415 S ? A ? 148 SG 1
   ATOM 7996 H B CYS A 168 ? 37.95121 11.78354 63.71950 0.209 26.56174 H ? A ? 148 H 1
   ATOM 7997 HA B CYS A 168 ? 39.10324 13.87855 62.69036 0.209 25.92818 H ? A ? 148 HA 1
   ATOM 7998 HB2 B CYS A 168 ? 37.72351 12.27302 61.55309 0.209 25.38926 H ? A ? 148 HB2 1
   ATOM 7999 HB3 B CYS A 168 ? 36.47098 13.06089 62.13259 0.209 25.38926 H ? A ? 148 HB3 1
   ATOM 8000 N C CYS A 168 ? 38.12965 11.69327 63.88660 0.427 21.89329 N ? A ? 148 N 1
   ATOM 8001 CA C CYS A 168 ? 38.01565 12.81499 62.94205 0.427 20.94860 C ? A ? 148 CA 1
   ATOM 8002 C C CYS A 168 ? 37.39558 14.04433 63.62232 0.427 21.86947 C ? A ? 148 C 1
   ATOM 8003 O C CYS A 168 ? 37.87586 15.18457 63.49865 0.427 20.36049 O ? A ? 148 O 1
   ATOM 8004 CB C CYS A 168 ? 37.14877 12.36658 61.74917 0.427 21.34171 C ? A ? 148 CB 1
   ATOM 8005 SG C CYS A 168 ? 37.01445 13.44287 60.31731 0.427 16.80492 S ? A ? 148 SG 1
   ATOM 8006 H C CYS A 168 ? 37.72020 10.97983 63.63569 0.427 26.33431 H ? A ? 148 H 1
   ATOM 8007 HA C CYS A 168 ? 38.89635 13.06444 62.62103 0.427 25.20069 H ? A ? 148 HA 1
   ATOM 8008 HB2 C CYS A 168 ? 37.50970 11.52598 61.42664 0.427 25.67241 H ? A ? 148 HB2 1
   ATOM 8009 HB3 C CYS A 168 ? 36.24584 12.23538 62.07843 0.427 25.67241 H ? A ? 148 HB3 1
   ATOM 8010 N D CYS A 168 ? 38.29226 12.29967 63.83236 0.252 22.03555 N ? A ? 148 N 1
   ATOM 8011 CA D CYS A 168 ? 38.18729 13.44966 62.93870 0.252 21.52206 C ? A ? 148 CA 1
   ATOM 8012 C D CYS A 168 ? 37.60343 14.66927 63.64874 0.252 21.52737 C ? A ? 148 C 1
   ATOM 8013 O D CYS A 168 ? 38.23592 15.72820 63.71233 0.252 20.61181 O ? A ? 148 O 1
   ATOM 8014 CB D CYS A 168 ? 37.32738 13.05156 61.73742 0.252 21.08684 C ? A ? 148 CB 1
   ATOM 8015 SG D CYS A 168 ? 37.58861 13.93818 60.16752 0.252 18.77804 S ? A ? 148 SG 1
   ATOM 8016 H D CYS A 168 ? 37.77081 11.64750 63.62655 0.252 26.50502 H ? A ? 148 H 1
   ATOM 8017 HA D CYS A 168 ? 39.07222 13.70048 62.63067 0.252 25.88883 H ? A ? 148 HA 1
   ATOM 8018 HB2 D CYS A 168 ? 37.48963 12.11248 61.55659 0.252 25.36657 H ? A ? 148 HB2 1
   ATOM 8019 HB3 D CYS A 168 ? 36.39843 13.18671 61.98171 0.252 25.36657 H ? A ? 148 HB3 1
   ATOM 8020 N A LYS A 169 ? 36.54190 14.39680 64.17964 0.112 21.58763 N ? A ? 149 N 1
   ATOM 8021 CA A LYS A 169 ? 35.94472 15.56863 64.80636 0.112 21.65976 C ? A ? 149 CA 1
   ATOM 8022 C A LYS A 169 ? 36.70799 16.01883 66.04211 0.112 21.82630 C ? A ? 149 C 1
   ATOM 8023 O A LYS A 169 ? 36.50078 17.14604 66.50251 0.112 21.82625 O ? A ? 149 O 1
   ATOM 8024 CB A LYS A 169 ? 34.48689 15.28288 65.17145 0.112 21.19360 C ? A ? 149 CB 1
   ATOM 8025 CG A LYS A 169 ? 33.61718 14.94373 63.96904 0.112 21.21564 C ? A ? 149 CG 1
   ATOM 8026 CD A LYS A 169 ? 32.17963 14.69919 64.36318 0.112 20.83414 C ? A ? 149 CD 1
   ATOM 8027 CE A LYS A 169 ? 31.31906 14.35283 63.17548 0.112 22.61584 C ? A ? 149 CE 1
   ATOM 8028 NZ A LYS A 169 ? 29.92321 14.06559 63.58913 0.112 21.67547 N ? A ? 149 NZ 1
   ATOM 8029 H A LYS A 169 ? 36.07344 13.67904 64.25009 0.112 25.96751 H ? A ? 149 H 1
   ATOM 8030 HA A LYS A 169 ? 35.95692 16.29932 64.16851 0.112 26.05407 H ? A ? 149 HA 1
   ATOM 8031 HB2 A LYS A 169 ? 34.45883 14.52893 65.78109 0.112 25.49469 H ? A ? 149 HB2 1
   ATOM 8032 HB3 A LYS A 169 ? 34.11120 16.06877 65.59821 0.112 25.49469 H ? A ? 149 HB3 1
   ATOM 8033 HG2 A LYS A 169 ? 33.63766 15.68280 63.34114 0.112 25.52113 H ? A ? 149 HG2 1
   ATOM 8034 HG3 A LYS A 169 ? 33.95635 14.13946 63.54594 0.112 25.52113 H ? A ? 149 HG3 1
   ATOM 8035 HD2 A LYS A 169 ? 32.14176 13.96004 64.99018 0.112 25.06333 H ? A ? 149 HD2 1
   ATOM 8036 HD3 A LYS A 169 ? 31.82025 15.50120 64.77370 0.112 25.06333 H ? A ? 149 HD3 1
   ATOM 8037 HE2 A LYS A 169 ? 31.30757 15.10006 62.55707 0.112 27.20137 H ? A ? 149 HE2 1
   ATOM 8038 HE3 A LYS A 169 ? 31.67685 13.56493 62.73718 0.112 27.20137 H ? A ? 149 HE3 1
   ATOM 8039 HZ1 A LYS A 169 ? 29.43572 13.84006 62.87949 0.112 26.07293 H ? A ? 149 HZ1 1
   ATOM 8040 HZ2 A LYS A 169 ? 29.91087 13.39420 64.17323 0.112 26.07293 H ? A ? 149 HZ2 1
   ATOM 8041 HZ3 A LYS A 169 ? 29.56405 14.78576 63.96922 0.112 26.07293 H ? A ? 149 HZ3 1
   ATOM 8042 N B LYS A 169 ? 36.55618 14.63300 64.48293 0.209 21.39502 N ? A ? 149 N 1
   ATOM 8043 CA B LYS A 169 ? 35.89953 15.74767 65.15464 0.209 21.62736 C ? A ? 149 CA 1
   ATOM 8044 C B LYS A 169 ? 36.66056 16.19946 66.38896 0.209 21.76990 C ? A ? 149 C 1
   ATOM 8045 O B LYS A 169 ? 36.53805 17.36001 66.78665 0.209 21.90620 O ? A ? 149 O 1
   ATOM 8046 CB B LYS A 169 ? 34.46804 15.36281 65.52799 0.209 21.17419 C ? A ? 149 CB 1
   ATOM 8047 CG B LYS A 169 ? 33.61179 15.02778 64.31472 0.209 21.11226 C ? A ? 149 CG 1
   ATOM 8048 CD B LYS A 169 ? 32.18691 14.67201 64.64424 0.209 20.98213 C ? A ? 149 CD 1
   ATOM 8049 CE B LYS A 169 ? 31.35542 14.48000 63.40308 0.209 22.47814 C ? A ? 149 CE 1
   ATOM 8050 NZ B LYS A 169 ? 29.96221 14.07098 63.68589 0.209 21.68978 N ? A ? 149 NZ 1
   ATOM 8051 H B LYS A 169 ? 36.20063 13.86661 64.64363 0.209 25.73639 H ? A ? 149 H 1
   ATOM 8052 HA B LYS A 169 ? 35.85647 16.49926 64.54296 0.209 26.01519 H ? A ? 149 HA 1
   ATOM 8053 HB2 B LYS A 169 ? 34.49110 14.58258 66.10385 0.209 25.47139 H ? A ? 149 HB2 1
   ATOM 8054 HB3 B LYS A 169 ? 34.05254 16.10598 65.99270 0.209 25.47139 H ? A ? 149 HB3 1
   ATOM 8055 HG2 B LYS A 169 ? 33.59303 15.79785 63.72519 0.209 25.39708 H ? A ? 149 HG2 1
   ATOM 8056 HG3 B LYS A 169 ? 34.00521 14.26871 63.85654 0.209 25.39708 H ? A ? 149 HG3 1
   ATOM 8057 HD2 B LYS A 169 ? 32.17255 13.84442 65.15000 0.209 25.24092 H ? A ? 149 HD2 1
   ATOM 8058 HD3 B LYS A 169 ? 31.79126 15.38706 65.16680 0.209 25.24092 H ? A ? 149 HD3 1
   ATOM 8059 HE2 B LYS A 169 ? 31.32554 15.31654 62.91296 0.209 27.03613 H ? A ? 149 HE2 1
   ATOM 8060 HE3 B LYS A 169 ? 31.76235 13.78964 62.85654 0.209 27.03613 H ? A ? 149 HE3 1
   ATOM 8061 HZ1 B LYS A 169 ? 29.52034 13.94782 62.92320 0.209 26.09009 H ? A ? 149 HZ1 1
   ATOM 8062 HZ2 B LYS A 169 ? 29.95613 13.31109 64.14916 0.209 26.09009 H ? A ? 149 HZ2 1
   ATOM 8063 HZ3 B LYS A 169 ? 29.55010 14.70154 64.15988 0.209 26.09009 H ? A ? 149 HZ3 1
   ATOM 8064 N C LYS A 169 ? 36.30144 13.82982 64.34564 0.427 21.65684 N ? A ? 149 N 1
   ATOM 8065 CA C LYS A 169 ? 35.59007 14.96814 64.94018 0.427 21.13103 C ? A ? 149 CA 1
   ATOM 8066 C C LYS A 169 ? 36.30196 15.56189 66.16376 0.427 22.07327 C ? A ? 149 C 1
   ATOM 8067 O C LYS A 169 ? 36.12865 16.74904 66.47486 0.427 21.70805 O ? A ? 149 O 1
   ATOM 8068 CB C LYS A 169 ? 34.14558 14.54611 65.29863 0.427 21.18849 C ? A ? 149 CB 1
   ATOM 8069 CG C LYS A 169 ? 33.26899 14.21328 64.13119 0.427 20.95837 C ? A ? 149 CG 1
   ATOM 8070 CD C LYS A 169 ? 31.91950 13.68600 64.51269 0.427 21.40582 C ? A ? 149 CD 1
   ATOM 8071 CE C LYS A 169 ? 30.92343 13.78530 63.29093 0.427 22.47652 C ? A ? 149 CE 1
   ATOM 8072 NZ C LYS A 169 ? 29.63926 13.00392 63.48092 0.427 23.06680 N ? A ? 149 NZ 1
   ATOM 8073 H C LYS A 169 ? 35.95578 13.05879 64.50574 0.427 26.05057 H ? A ? 149 H 1
   ATOM 8074 HA C LYS A 169 ? 35.54612 15.67836 64.28097 0.427 25.41960 H ? A ? 149 HA 1
   ATOM 8075 HB2 C LYS A 169 ? 34.18810 13.75829 65.86292 0.427 25.48855 H ? A ? 149 HB2 1
   ATOM 8076 HB3 C LYS A 169 ? 33.72388 15.27580 65.77886 0.427 25.48855 H ? A ? 149 HB3 1
   ATOM 8077 HG2 C LYS A 169 ? 33.13287 15.01650 63.60468 0.427 25.21241 H ? A ? 149 HG2 1
   ATOM 8078 HG3 C LYS A 169 ? 33.70872 13.53539 63.59454 0.427 25.21241 H ? A ? 149 HG3 1
   ATOM 8079 HD2 C LYS A 169 ? 31.99599 12.75517 64.77464 0.427 25.74934 H ? A ? 149 HD2 1
   ATOM 8080 HD3 C LYS A 169 ? 31.56150 14.20895 65.24703 0.427 25.74934 H ? A ? 149 HD3 1
   ATOM 8081 HE2 C LYS A 169 ? 30.68524 14.71608 63.15752 0.427 27.03419 H ? A ? 149 HE2 1
   ATOM 8082 HE3 C LYS A 169 ? 31.36490 13.43912 62.49962 0.427 27.03419 H ? A ? 149 HE3 1
   ATOM 8083 HZ1 C LYS A 169 ? 29.09392 13.14222 62.79129 0.427 27.74253 H ? A ? 149 HZ1 1
   ATOM 8084 HZ2 C LYS A 169 ? 29.81791 12.13390 63.53791 0.427 27.74253 H ? A ? 149 HZ2 1
   ATOM 8085 HZ3 C LYS A 169 ? 29.23196 13.26469 64.22805 0.427 27.74253 H ? A ? 149 HZ3 1
   ATOM 8086 N D LYS A 169 ? 36.40346 14.53049 64.22089 0.252 21.64782 N ? A ? 149 N 1
   ATOM 8087 CA D LYS A 169 ? 35.69545 15.67959 64.78149 0.252 21.56989 C ? A ? 149 CA 1
   ATOM 8088 C D LYS A 169 ? 36.45424 16.31868 65.93539 0.252 21.84053 C ? A ? 149 C 1
   ATOM 8089 O D LYS A 169 ? 36.38458 17.54299 66.11573 0.252 21.63889 O ? A ? 149 O 1
   ATOM 8090 CB D LYS A 169 ? 34.29259 15.25845 65.24331 0.252 21.16480 C ? A ? 149 CB 1
   ATOM 8091 CG D LYS A 169 ? 33.43409 14.61939 64.16515 0.252 21.16785 C ? A ? 149 CG 1
   ATOM 8092 CD D LYS A 169 ? 32.18981 13.98552 64.71942 0.252 21.20092 C ? A ? 149 CD 1
   ATOM 8093 CE D LYS A 169 ? 31.31341 13.36783 63.62985 0.252 20.93769 C ? A ? 149 CE 1
   ATOM 8094 NZ D LYS A 169 ? 30.22656 12.49041 64.27283 0.252 21.05178 N ? A ? 149 NZ 1
   ATOM 8095 H D LYS A 169 ? 35.98079 13.78533 64.29627 0.252 26.03975 H ? A ? 149 H 1
   ATOM 8096 HA D LYS A 169 ? 35.60271 16.34763 64.08434 0.252 25.94624 H ? A ? 149 HA 1
   ATOM 8097 HB2 D LYS A 169 ? 34.38549 14.61434 65.96261 0.252 25.46012 H ? A ? 149 HB2 1
   ATOM 8098 HB3 D LYS A 169 ? 33.82373 16.04575 65.56147 0.252 25.46012 H ? A ? 149 HB3 1
   ATOM 8099 HG2 D LYS A 169 ? 33.16622 15.29998 63.52802 0.252 25.46378 H ? A ? 149 HG2 1
   ATOM 8100 HG3 D LYS A 169 ? 33.94856 13.92974 63.71726 0.252 25.46378 H ? A ? 149 HG3 1
   ATOM 8101 HD2 D LYS A 169 ? 32.44048 13.28207 65.33847 0.252 25.50346 H ? A ? 149 HD2 1
   ATOM 8102 HD3 D LYS A 169 ? 31.66692 14.66104 65.17893 0.252 25.50346 H ? A ? 149 HD3 1
   ATOM 8103 HE2 D LYS A 169 ? 30.88459 14.07037 63.11658 0.252 25.18759 H ? A ? 149 HE2 1
   ATOM 8104 HE3 D LYS A 169 ? 31.85653 12.81505 63.04645 0.252 25.18759 H ? A ? 149 HE3 1
   ATOM 8105 HZ1 D LYS A 169 ? 29.71024 12.13394 63.64160 0.252 25.32450 H ? A ? 149 HZ1 1
   ATOM 8106 HZ2 D LYS A 169 ? 30.60300 11.83477 64.74242 0.252 25.32450 H ? A ? 149 HZ2 1
   ATOM 8107 HZ3 D LYS A 169 ? 29.72098 12.98146 64.81630 0.252 25.32450 H ? A ? 149 HZ3 1
   ATOM 8108 N A SER A 170 ? 37.57709 15.16856 66.59134 0.112 22.00768 N ? A ? 150 N 1
   ATOM 8109 CA A SER A 170 ? 38.41244 15.59593 67.70578 0.112 21.98861 C ? A ? 150 CA 1
   ATOM 8110 C A SER A 170 ? 39.48080 16.58018 67.24842 0.112 22.10557 C ? A ? 150 C 1
   ATOM 8111 O A SER A 170 ? 39.90766 17.44074 68.03006 0.112 22.23094 O ? A ? 150 O 1
   ATOM 8112 CB A SER A 170 ? 39.05770 14.38241 68.37279 0.112 21.89947 C ? A ? 150 CB 1
   ATOM 8113 OG A SER A 170 ? 38.07909 13.51193 68.91291 0.112 21.45556 O ? A ? 150 OG 1
   ATOM 8114 H A SER A 170 ? 37.69836 14.35495 66.34047 0.112 26.47158 H ? A ? 150 H 1
   ATOM 8115 HA A SER A 170 ? 37.85649 16.03743 68.36676 0.112 26.44870 H ? A ? 150 HA 1
   ATOM 8116 HB2 A SER A 170 ? 39.57680 13.89930 67.71096 0.112 26.34173 H ? A ? 150 HB2 1
   ATOM 8117 HB3 A SER A 170 ? 39.63575 14.68820 69.08920 0.112 26.34173 H ? A ? 150 HB3 1
   ATOM 8118 HG A SER A 170 ? 37.65614 13.90026 69.52603 0.112 25.80903 H ? A ? 150 HG 1
   ATOM 8119 N B SER A 170 ? 37.43556 15.30906 67.00995 0.209 21.87590 N ? A ? 150 N 1
   ATOM 8120 CA B SER A 170 ? 38.33997 15.73522 68.06963 0.209 21.87884 C ? A ? 150 CA 1
   ATOM 8121 C B SER A 170 ? 39.41476 16.65991 67.51556 0.209 22.11084 C ? A ? 150 C 1
   ATOM 8122 O B SER A 170 ? 39.79520 17.64011 68.17048 0.209 22.01379 O ? A ? 150 O 1
   ATOM 8123 CB B SER A 170 ? 38.97134 14.52234 68.75299 0.209 21.80409 C ? A ? 150 CB 1
   ATOM 8124 OG B SER A 170 ? 37.98312 13.68824 69.34985 0.209 21.26142 O ? A ? 150 OG 1
   ATOM 8125 H B SER A 170 ? 37.45485 14.46668 66.83787 0.209 26.31344 H ? A ? 150 H 1
   ATOM 8126 HA B SER A 170 ? 37.83399 16.21736 68.74226 0.209 26.31698 H ? A ? 150 HA 1
   ATOM 8127 HB2 B SER A 170 ? 39.45764 14.00719 68.09039 0.209 26.22727 H ? A ? 150 HB2 1
   ATOM 8128 HB3 B SER A 170 ? 39.57834 14.83223 69.44323 0.209 26.22727 H ? A ? 150 HB3 1
   ATOM 8129 HG B SER A 170 ? 37.28043 13.70099 68.88978 0.209 25.57607 H ? A ? 150 HG 1
   ATOM 8130 N C SER A 170 ? 37.11650 14.75937 66.83886 0.427 21.75699 N ? A ? 150 N 1
   ATOM 8131 CA C SER A 170 ? 37.82180 15.23961 68.00581 0.427 21.79812 C ? A ? 150 CA 1
   ATOM 8132 C C SER A 170 ? 38.96629 16.12689 67.57153 0.427 21.99224 C ? A ? 150 C 1
   ATOM 8133 O C SER A 170 ? 39.38443 17.02780 68.32567 0.427 21.14462 O ? A ? 150 O 1
   ATOM 8134 CB C SER A 170 ? 38.32267 14.06188 68.82818 0.427 21.34530 C ? A ? 150 CB 1
   ATOM 8135 OG C SER A 170 ? 39.50588 13.51161 68.30715 0.427 22.00921 O ? A ? 150 OG 1
   ATOM 8136 H C SER A 170 ? 37.27420 13.93782 66.63940 0.427 26.17075 H ? A ? 150 H 1
   ATOM 8137 HA C SER A 170 ? 37.22822 15.75017 68.57842 0.427 26.22010 H ? A ? 150 HA 1
   ATOM 8138 HB2 C SER A 170 ? 38.49489 14.36666 69.73280 0.427 25.67672 H ? A ? 150 HB2 1
   ATOM 8139 HB3 C SER A 170 ? 37.63797 13.37482 68.83428 0.427 25.67672 H ? A ? 150 HB3 1
   ATOM 8140 HG C SER A 170 ? 39.37943 13.25343 67.51788 0.427 26.47342 H ? A ? 150 HG 1
   ATOM 8141 N D SER A 170 ? 37.17249 15.51496 66.72288 0.252 21.66490 N ? A ? 150 N 1
   ATOM 8142 CA D SER A 170 ? 37.90986 16.05483 67.85089 0.252 21.87181 C ? A ? 150 CA 1
   ATOM 8143 C D SER A 170 ? 39.06209 16.93249 67.39324 0.252 21.85888 C ? A ? 150 C 1
   ATOM 8144 O D SER A 170 ? 39.46292 17.84842 68.13187 0.252 22.01382 O ? A ? 150 O 1
   ATOM 8145 CB D SER A 170 ? 38.41261 14.91643 68.74447 0.252 21.78182 C ? A ? 150 CB 1
   ATOM 8146 OG D SER A 170 ? 37.31679 14.21858 69.35346 0.252 20.68917 O ? A ? 150 OG 1
   ATOM 8147 H D SER A 170 ? 37.24519 14.66394 66.62241 0.252 26.06024 H ? A ? 150 H 1
   ATOM 8148 HA D SER A 170 ? 37.31432 16.60404 68.38436 0.252 26.30853 H ? A ? 150 HA 1
   ATOM 8149 HB2 D SER A 170 ? 38.92189 14.29270 68.20364 0.252 26.20055 H ? A ? 150 HB2 1
   ATOM 8150 HB3 D SER A 170 ? 38.97585 15.28804 69.44130 0.252 26.20055 H ? A ? 150 HB3 1
   ATOM 8151 HG D SER A 170 ? 36.81340 13.90106 68.76069 0.252 24.88936 H ? A ? 150 HG 1
   ATOM 8152 N A ALA A 171 ? 39.92210 16.46808 65.99307 0.112 22.12658 N ? A ? 151 N 1
   ATOM 8153 CA A ALA A 171 ? 40.91485 17.39526 65.46678 0.112 22.79245 C ? A ? 151 CA 1
   ATOM 8154 C A ALA A 171 ? 40.28750 18.73841 65.12743 0.112 22.57674 C ? A ? 151 C 1
   ATOM 8155 O A ALA A 171 ? 40.88015 19.78933 65.39656 0.112 22.84783 O ? A ? 151 O 1
   ATOM 8156 CB A ALA A 171 ? 41.58669 16.80260 64.22899 0.112 22.82726 C ? A ? 151 CB 1
   ATOM 8157 H A ALA A 171 ? 39.66308 15.86850 65.43359 0.112 26.61425 H ? A ? 151 H 1
   ATOM 8158 HA A ALA A 171 ? 41.59840 17.53603 66.14046 0.112 27.41330 H ? A ? 151 HA 1
   ATOM 8159 HB1 A ALA A 171 ? 42.24166 17.43394 63.89237 0.112 27.45508 H ? A ? 151 HB1 1
   ATOM 8160 HB2 A ALA A 171 ? 42.02347 15.97188 64.47397 0.112 27.45508 H ? A ? 151 HB2 1
   ATOM 8161 HB3 A ALA A 171 ? 40.91149 16.63452 63.55315 0.112 27.45508 H ? A ? 151 HB3 1
   ATOM 8162 N B ALA A 171 ? 39.90590 16.36376 66.30626 0.209 21.96272 N ? A ? 151 N 1
   ATOM 8163 CA B ALA A 171 ? 40.90063 17.21983 65.67549 0.209 22.67824 C ? A ? 151 CA 1
   ATOM 8164 C B ALA A 171 ? 40.28479 18.52199 65.18907 0.209 22.53179 C ? A ? 151 C 1
   ATOM 8165 O B ALA A 171 ? 40.94687 19.56774 65.21690 0.209 22.79909 O ? A ? 151 O 1
   ATOM 8166 CB B ALA A 171 ? 41.56107 16.48106 64.51389 0.209 22.81018 C ? A ? 151 CB 1
   ATOM 8167 H B ALA A 171 ? 39.67886 15.67869 65.83858 0.209 26.41763 H ? A ? 151 H 1
   ATOM 8168 HA B ALA A 171 ? 41.58801 17.43567 66.32497 0.209 27.27625 H ? A ? 151 HA 1
   ATOM 8169 HB1 B ALA A 171 ? 42.21474 17.06532 64.09884 0.209 27.43458 H ? A ? 151 HB1 1
   ATOM 8170 HB2 B ALA A 171 ? 41.99799 15.68453 64.85379 0.209 27.43458 H ? A ? 151 HB2 1
   ATOM 8171 HB3 B ALA A 171 ? 40.88028 16.23493 63.86825 0.209 27.43458 H ? A ? 151 HB3 1
   ATOM 8172 N C ALA A 171 ? 39.49301 15.86378 66.35854 0.427 21.55339 N ? A ? 151 N 1
   ATOM 8173 CA C ALA A 171 ? 40.60421 16.64689 65.82063 0.427 22.35322 C ? A ? 151 CA 1
   ATOM 8174 C C ALA A 171 ? 40.16813 17.99251 65.24106 0.427 22.52995 C ? A ? 151 C 1
   ATOM 8175 O C ALA A 171 ? 40.95079 18.94755 65.27998 0.427 22.59881 O ? A ? 151 O 1
   ATOM 8176 CB C ALA A 171 ? 41.35815 15.82966 64.75565 0.427 23.08847 C ? A ? 151 CB 1
   ATOM 8177 H C ALA A 171 ? 39.22077 15.23809 65.83509 0.427 25.92642 H ? A ? 151 H 1
   ATOM 8178 HA C ALA A 171 ? 41.21614 16.83731 66.54877 0.427 26.88622 H ? A ? 151 HA 1
   ATOM 8179 HB1 C ALA A 171 ? 42.09549 16.35957 64.41444 0.427 27.76852 H ? A ? 151 HB1 1
   ATOM 8180 HB2 C ALA A 171 ? 41.69574 15.01627 65.16226 0.427 27.76852 H ? A ? 151 HB2 1
   ATOM 8181 HB3 C ALA A 171 ? 40.74716 15.61025 64.03492 0.427 27.76852 H ? A ? 151 HB3 1
   ATOM 8182 N D ALA A 171 ? 39.59501 16.67582 66.18788 0.252 21.81896 N ? A ? 151 N 1
   ATOM 8183 CA D ALA A 171 ? 40.73296 17.44651 65.70677 0.252 22.57246 C ? A ? 151 CA 1
   ATOM 8184 C D ALA A 171 ? 40.30347 18.79154 65.14207 0.252 22.52371 C ? A ? 151 C 1
   ATOM 8185 O D ALA A 171 ? 41.09100 19.74624 65.15658 0.252 22.82641 O ? A ? 151 O 1
   ATOM 8186 CB D ALA A 171 ? 41.49751 16.66090 64.64640 0.252 22.77721 C ? A ? 151 CB 1
   ATOM 8187 H D ALA A 171 ? 39.31584 16.07017 65.64488 0.252 26.24511 H ? A ? 151 H 1
   ATOM 8188 HA D ALA A 171 ? 41.33596 17.60480 66.44990 0.252 27.14931 H ? A ? 151 HA 1
   ATOM 8189 HB1 D ALA A 171 ? 42.25162 17.19051 64.34353 0.252 27.39502 H ? A ? 151 HB1 1
   ATOM 8190 HB2 D ALA A 171 ? 41.81191 15.82953 65.03482 0.252 27.39502 H ? A ? 151 HB2 1
   ATOM 8191 HB3 D ALA A 171 ? 40.90393 16.47466 63.90217 0.252 27.39502 H ? A ? 151 HB3 1
   ATOM 8192 N A TYR A 172 ? 39.08617 18.72404 64.55180 0.112 22.12097 N ? A ? 152 N 1
   ATOM 8193 CA A TYR A 172 ? 38.40223 19.93968 64.11180 0.112 21.99070 C ? A ? 152 CA 1
   ATOM 8194 C A TYR A 172 ? 36.98750 19.96426 64.68257 0.112 22.07822 C ? A ? 152 C 1
   ATOM 8195 O A TYR A 172 ? 36.00514 19.74706 63.96185 0.112 21.01622 O ? A ? 152 O 1
   ATOM 8196 CB A TYR A 172 ? 38.35710 20.02620 62.58491 0.112 21.94384 C ? A ? 152 CB 1
   ATOM 8197 CG A TYR A 172 ? 39.66688 19.73813 61.88121 0.112 21.99216 C ? A ? 152 CG 1
   ATOM 8198 CD1 A TYR A 172 ? 40.61604 20.72910 61.72255 0.112 22.48207 C ? A ? 152 CD1 1
   ATOM 8199 CD2 A TYR A 172 ? 39.93670 18.48387 61.36141 0.112 21.53388 C ? A ? 152 CD2 1
   ATOM 8200 CE1 A TYR A 172 ? 41.80994 20.48412 61.08449 0.112 22.63109 C ? A ? 152 CE1 1
   ATOM 8201 CE2 A TYR A 172 ? 41.12088 18.22208 60.71645 0.112 21.78920 C ? A ? 152 CE2 1
   ATOM 8202 CZ A TYR A 172 ? 42.06112 19.22695 60.58014 0.112 22.36737 C ? A ? 152 CZ 1
   ATOM 8203 OH A TYR A 172 ? 43.25050 18.97584 59.93222 0.112 23.11933 O ? A ? 152 OH 1
   ATOM 8204 H A TYR A 172 ? 38.63748 18.00578 64.40221 0.112 26.60752 H ? A ? 152 H 1
   ATOM 8205 HA A TYR A 172 ? 38.88780 20.70517 64.45700 0.112 26.45121 H ? A ? 152 HA 1
   ATOM 8206 HB2 A TYR A 172 ? 37.70706 19.38311 62.26122 0.112 26.39497 H ? A ? 152 HB2 1
   ATOM 8207 HB3 A TYR A 172 ? 38.08692 20.92432 62.33733 0.112 26.39497 H ? A ? 152 HB3 1
   ATOM 8208 HD1 A TYR A 172 ? 40.44416 21.58070 62.05440 0.112 27.04084 H ? A ? 152 HD1 1
   ATOM 8209 HD2 A TYR A 172 ? 39.30537 17.80681 61.45039 0.112 25.90302 H ? A ? 152 HD2 1
   ATOM 8210 HE1 A TYR A 172 ? 42.44153 21.16080 60.99446 0.112 27.21967 H ? A ? 152 HE1 1
   ATOM 8211 HE2 A TYR A 172 ? 41.28930 17.37418 60.37352 0.112 26.20940 H ? A ? 152 HE2 1
   ATOM 8212 HH A TYR A 172 ? 43.27269 18.17764 59.67149 0.112 27.80556 H ? A ? 152 HH 1
   ATOM 8213 N B TYR A 172 ? 39.02211 18.48234 64.75877 0.209 21.64795 N ? A ? 152 N 1
   ATOM 8214 CA B TYR A 172 ? 38.34149 19.63819 64.17664 0.209 21.95939 C ? A ? 152 CA 1
   ATOM 8215 C B TYR A 172 ? 36.95969 19.77317 64.80698 0.209 22.13273 C ? A ? 152 C 1
   ATOM 8216 O B TYR A 172 ? 35.96431 19.28903 64.25586 0.209 21.30345 O ? A ? 152 O 1
   ATOM 8217 CB B TYR A 172 ? 38.21606 19.49572 62.65795 0.209 21.70517 C ? A ? 152 CB 1
   ATOM 8218 CG B TYR A 172 ? 39.52485 19.27571 61.93319 0.209 21.80628 C ? A ? 152 CG 1
   ATOM 8219 CD1 B TYR A 172 ? 40.36833 20.33938 61.67470 0.209 22.15657 C ? A ? 152 CD1 1
   ATOM 8220 CD2 B TYR A 172 ? 39.89460 18.02704 61.48388 0.209 21.18781 C ? A ? 152 CD2 1
   ATOM 8221 CE1 B TYR A 172 ? 41.55251 20.17194 61.03376 0.209 22.44705 C ? A ? 152 CE1 1
   ATOM 8222 CE2 B TYR A 172 ? 41.07709 17.84252 60.82843 0.209 21.59417 C ? A ? 152 CE2 1
   ATOM 8223 CZ B TYR A 172 ? 41.91722 18.92136 60.60361 0.209 22.27737 C ? A ? 152 CZ 1
   ATOM 8224 OH B TYR A 172 ? 43.11570 18.75688 59.93527 0.209 22.60524 O ? A ? 152 OH 1
   ATOM 8225 H B TYR A 172 ? 38.52857 17.77900 64.79518 0.209 26.03991 H ? A ? 152 H 1
   ATOM 8226 HA B TYR A 172 ? 38.85521 20.43431 64.38446 0.209 26.41363 H ? A ? 152 HA 1
   ATOM 8227 HB2 B TYR A 172 ? 37.64465 18.73578 62.46593 0.209 26.10857 H ? A ? 152 HB2 1
   ATOM 8228 HB3 B TYR A 172 ? 37.81918 20.30701 62.30412 0.209 26.10857 H ? A ? 152 HB3 1
   ATOM 8229 HD1 B TYR A 172 ? 40.11773 21.19250 61.94724 0.209 26.65024 H ? A ? 152 HD1 1
   ATOM 8230 HD2 B TYR A 172 ? 39.33158 17.30120 61.62900 0.209 25.48773 H ? A ? 152 HD2 1
   ATOM 8231 HE1 B TYR A 172 ? 42.11278 20.89961 60.88714 0.209 26.99883 H ? A ? 152 HE1 1
   ATOM 8232 HE2 B TYR A 172 ? 41.31871 16.99438 60.53317 0.209 25.97537 H ? A ? 152 HE2 1
   ATOM 8233 HH B TYR A 172 ? 43.38741 17.96687 60.02282 0.209 27.18865 H ? A ? 152 HH 1
   ATOM 8234 N C TYR A 172 ? 38.91673 18.09370 64.77364 0.427 20.82392 N ? A ? 152 N 1
   ATOM 8235 CA C TYR A 172 ? 38.35758 19.28770 64.12331 0.427 22.10796 C ? A ? 152 CA 1
   ATOM 8236 C C TYR A 172 ? 36.96997 19.59343 64.71191 0.427 22.11647 C ? A ? 152 C 1
   ATOM 8237 O C TYR A 172 ? 35.96099 19.59902 64.00373 0.427 20.93593 O ? A ? 152 O 1
   ATOM 8238 CB C TYR A 172 ? 38.24159 19.08620 62.60682 0.427 21.49106 C ? A ? 152 CB 1
   ATOM 8239 CG C TYR A 172 ? 39.54162 18.85750 61.87067 0.427 21.12170 C ? A ? 152 CG 1
   ATOM 8240 CD1 C TYR A 172 ? 40.45992 19.89050 61.70995 0.427 21.57738 C ? A ? 152 CD1 1
   ATOM 8241 CD2 C TYR A 172 ? 39.83808 17.63084 61.30485 0.427 20.78177 C ? A ? 152 CD2 1
   ATOM 8242 CE1 C TYR A 172 ? 41.63574 19.69267 61.09316 0.427 22.33897 C ? A ? 152 CE1 1
   ATOM 8243 CE2 C TYR A 172 ? 40.99976 17.44211 60.64222 0.427 21.68079 C ? A ? 152 CE2 1
   ATOM 8244 CZ C TYR A 172 ? 41.90652 18.47193 60.52643 0.427 22.11844 C ? A ? 152 CZ 1
   ATOM 8245 OH C TYR A 172 ? 43.09039 18.26812 59.86670 0.427 21.54506 O ? A ? 152 OH 1
   ATOM 8246 H C TYR A 172 ? 38.34526 17.45302 64.82416 0.427 25.05106 H ? A ? 152 H 1
   ATOM 8247 HA C TYR A 172 ? 38.95140 20.03522 64.29504 0.427 26.59191 H ? A ? 152 HA 1
   ATOM 8248 HB2 C TYR A 172 ? 37.68029 18.31172 62.44547 0.427 25.85163 H ? A ? 152 HB2 1
   ATOM 8249 HB3 C TYR A 172 ? 37.83146 19.87834 62.22575 0.427 25.85163 H ? A ? 152 HB3 1
   ATOM 8250 HD1 C TYR A 172 ? 40.25459 20.73654 62.03701 0.427 25.95521 H ? A ? 152 HD1 1
   ATOM 8251 HD2 C TYR A 172 ? 39.23205 16.92958 61.38134 0.427 25.00049 H ? A ? 152 HD2 1
   ATOM 8252 HE1 C TYR A 172 ? 42.26280 20.37811 61.05006 0.427 26.86913 H ? A ? 152 HE1 1
   ATOM 8253 HE2 C TYR A 172 ? 41.18784 16.61404 60.26298 0.427 26.07931 H ? A ? 152 HE2 1
   ATOM 8254 HH C TYR A 172 ? 43.55907 18.96462 59.89573 0.427 25.91643 H ? A ? 152 HH 1
   ATOM 8255 N D TYR A 172 ? 39.06734 18.88954 64.65061 0.252 21.96529 N ? A ? 152 N 1
   ATOM 8256 CA D TYR A 172 ? 38.55133 20.10992 64.02930 0.252 21.87676 C ? A ? 152 CA 1
   ATOM 8257 C D TYR A 172 ? 37.18319 20.44408 64.63117 0.252 22.19680 C ? A ? 152 C 1
   ATOM 8258 O D TYR A 172 ? 36.13341 20.25478 63.99967 0.252 21.26021 O ? A ? 152 O 1
   ATOM 8259 CB D TYR A 172 ? 38.44805 19.94472 62.51191 0.252 21.93276 C ? A ? 152 CB 1
   ATOM 8260 CG D TYR A 172 ? 39.75848 19.71580 61.76785 0.252 22.01575 C ? A ? 152 CG 1
   ATOM 8261 CD1 D TYR A 172 ? 40.62318 20.75588 61.53866 0.252 22.38141 C ? A ? 152 CD1 1
   ATOM 8262 CD2 D TYR A 172 ? 40.08582 18.47373 61.26812 0.252 21.59141 C ? A ? 152 CD2 1
   ATOM 8263 CE1 D TYR A 172 ? 41.80422 20.58190 60.87019 0.252 22.58498 C ? A ? 152 CE1 1
   ATOM 8264 CE2 D TYR A 172 ? 41.24598 18.26979 60.58770 0.252 21.75793 C ? A ? 152 CE2 1
   ATOM 8265 CZ D TYR A 172 ? 42.12121 19.33450 60.39157 0.252 22.41715 C ? A ? 152 CZ 1
   ATOM 8266 OH D TYR A 172 ? 43.30750 19.18215 59.72132 0.252 22.83605 O ? A ? 152 OH 1
   ATOM 8267 H D TYR A 172 ? 38.49611 18.24684 64.66623 0.252 26.42071 H ? A ? 152 H 1
   ATOM 8268 HA D TYR A 172 ? 39.15640 20.84268 64.22383 0.252 26.31448 H ? A ? 152 HA 1
   ATOM 8269 HB2 D TYR A 172 ? 37.87895 19.18075 62.32921 0.252 26.38167 H ? A ? 152 HB2 1
   ATOM 8270 HB3 D TYR A 172 ? 38.04951 20.75016 62.14674 0.252 26.38167 H ? A ? 152 HB3 1
   ATOM 8271 HD1 D TYR A 172 ? 40.39994 21.60447 61.84682 0.252 26.92006 H ? A ? 152 HD1 1
   ATOM 8272 HD2 D TYR A 172 ? 39.50236 17.76138 61.39861 0.252 25.97206 H ? A ? 152 HD2 1
   ATOM 8273 HE1 D TYR A 172 ? 42.38373 21.29786 60.74188 0.252 27.16433 H ? A ? 152 HE1 1
   ATOM 8274 HE2 D TYR A 172 ? 41.45279 17.42585 60.25619 0.252 26.17188 H ? A ? 152 HE2 1
   ATOM 8275 HH D TYR A 172 ? 43.44010 18.36995 59.55294 0.252 27.46562 H ? A ? 152 HH 1
   ATOM 8276 N A PRO A 173 ? 36.84412 20.21916 65.97903 0.112 21.91440 N ? A ? 153 N 1
   ATOM 8277 CA A PRO A 173 ? 35.49599 20.24531 66.56451 0.112 21.22819 C ? A ? 153 CA 1
   ATOM 8278 C A PRO A 173 ? 34.62880 21.32671 65.93692 0.112 21.40082 C ? A ? 153 C 1
   ATOM 8279 O A PRO A 173 ? 35.08877 22.43179 65.64674 0.112 21.20220 O ? A ? 153 O 1
   ATOM 8280 CB A PRO A 173 ? 35.75229 20.51635 68.05218 0.112 21.68426 C ? A ? 153 CB 1
   ATOM 8281 CG A PRO A 173 ? 37.15805 20.04740 68.28006 0.112 21.03564 C ? A ? 153 CG 1
   ATOM 8282 CD A PRO A 173 ? 37.90037 20.33352 66.99687 0.112 22.03814 C ? A ? 153 CD 1
   ATOM 8283 HA A PRO A 173 ? 35.06491 19.38286 66.45851 0.112 25.53619 H ? A ? 153 HA 1
   ATOM 8284 HB2 A PRO A 173 ? 35.66613 21.46465 68.23708 0.112 26.08347 H ? A ? 153 HB2 1
   ATOM 8285 HB3 A PRO A 173 ? 35.12429 20.01416 68.59470 0.112 26.08347 H ? A ? 153 HB3 1
   ATOM 8286 HG2 A PRO A 173 ? 37.55025 20.53636 69.02033 0.112 25.30513 H ? A ? 153 HG2 1
   ATOM 8287 HG3 A PRO A 173 ? 37.15876 19.09676 68.47287 0.112 25.30513 H ? A ? 153 HG3 1
   ATOM 8288 HD2 A PRO A 173 ? 38.27866 21.22666 67.00611 0.112 26.50813 H ? A ? 153 HD2 1
   ATOM 8289 HD3 A PRO A 173 ? 38.59986 19.67849 66.84673 0.112 26.50813 H ? A ? 153 HD3 1
   ATOM 8290 N B PRO A 173 ? 36.85862 20.40673 65.97020 0.209 21.84104 N ? A ? 153 N 1
   ATOM 8291 CA B PRO A 173 ? 35.54078 20.53569 66.61553 0.209 21.29448 C ? A ? 153 CA 1
   ATOM 8292 C B PRO A 173 ? 34.56103 21.38461 65.80945 0.209 21.62205 C ? A ? 153 C 1
   ATOM 8293 O B PRO A 173 ? 34.84651 22.52246 65.43167 0.209 21.16164 O ? A ? 153 O 1
   ATOM 8294 CB B PRO A 173 ? 35.86160 21.17616 67.97346 0.209 21.76563 C ? A ? 153 CB 1
   ATOM 8295 CG B PRO A 173 ? 37.31566 20.90022 68.20552 0.209 22.00379 C ? A ? 153 CG 1
   ATOM 8296 CD B PRO A 173 ? 37.96763 20.81231 66.84200 0.209 22.01768 C ? A ? 153 CD 1
   ATOM 8297 HA B PRO A 173 ? 35.15624 19.65393 66.74020 0.209 25.61574 H ? A ? 153 HA 1
   ATOM 8298 HB2 B PRO A 173 ? 35.69203 22.13047 67.93554 0.209 26.18112 H ? A ? 153 HB2 1
   ATOM 8299 HB3 B PRO A 173 ? 35.31726 20.76974 68.66587 0.209 26.18112 H ? A ? 153 HB3 1
   ATOM 8300 HG2 B PRO A 173 ? 37.70362 21.62393 68.72188 0.209 26.46691 H ? A ? 153 HG2 1
   ATOM 8301 HG3 B PRO A 173 ? 37.41330 20.06199 68.68377 0.209 26.46691 H ? A ? 153 HG3 1
   ATOM 8302 HD2 B PRO A 173 ? 38.32310 21.67351 66.57204 0.209 26.48358 H ? A ? 153 HD2 1
   ATOM 8303 HD3 B PRO A 173 ? 38.67278 20.14624 66.83772 0.209 26.48358 H ? A ? 153 HD3 1
   ATOM 8304 N C PRO A 173 ? 36.87930 19.88189 65.99822 0.427 21.44342 N ? A ? 153 N 1
   ATOM 8305 CA C PRO A 173 ? 35.54684 20.00969 66.60776 0.427 21.49007 C ? A ? 153 CA 1
   ATOM 8306 C C PRO A 173 ? 34.70253 21.08229 65.94326 0.427 20.49898 C ? A ? 153 C 1
   ATOM 8307 O C PRO A 173 ? 35.17957 22.18171 65.67190 0.427 21.77146 O ? A ? 153 O 1
   ATOM 8308 CB C PRO A 173 ? 35.85527 20.34994 68.06700 0.427 21.47710 C ? A ? 153 CB 1
   ATOM 8309 CG C PRO A 173 ? 37.24499 19.79983 68.25107 0.427 21.27920 C ? A ? 153 CG 1
   ATOM 8310 CD C PRO A 173 ? 37.95775 20.02612 66.97115 0.427 21.89962 C ? A ? 153 CD 1
   ATOM 8311 HA C PRO A 173 ? 35.07697 19.16279 66.55408 0.427 25.85045 H ? A ? 153 HA 1
   ATOM 8312 HB2 C PRO A 173 ? 35.83243 21.31004 68.20340 0.427 25.83488 H ? A ? 153 HB2 1
   ATOM 8313 HB3 C PRO A 173 ? 35.22029 19.91571 68.65789 0.427 25.83488 H ? A ? 153 HB3 1
   ATOM 8314 HG2 C PRO A 173 ? 37.68694 20.26936 68.97572 0.427 25.59740 H ? A ? 153 HG2 1
   ATOM 8315 HG3 C PRO A 173 ? 37.19535 18.85203 68.45137 0.427 25.59740 H ? A ? 153 HG3 1
   ATOM 8316 HD2 C PRO A 173 ? 38.34409 20.91522 66.93728 0.427 26.34191 H ? A ? 153 HD2 1
   ATOM 8317 HD3 C PRO A 173 ? 38.64785 19.35897 66.83129 0.427 26.34191 H ? A ? 153 HD3 1
   ATOM 8318 N D PRO A 173 ? 37.15425 20.87449 65.88501 0.252 21.96114 N ? A ? 153 N 1
   ATOM 8319 CA D PRO A 173 ? 35.86169 21.03679 66.57156 0.252 21.75512 C ? A ? 153 CA 1
   ATOM 8320 C D PRO A 173 ? 34.91941 22.00143 65.85399 0.252 21.29718 C ? A ? 153 C 1
   ATOM 8321 O D PRO A 173 ? 35.24386 23.16140 65.60122 0.252 21.14851 O ? A ? 153 O 1
   ATOM 8322 CB D PRO A 173 ? 36.25254 21.55810 67.96356 0.252 21.59151 C ? A ? 153 CB 1
   ATOM 8323 CG D PRO A 173 ? 37.69950 21.25926 68.13120 0.252 22.30145 C ? A ? 153 CG 1
   ATOM 8324 CD D PRO A 173 ? 38.31342 21.16236 66.74437 0.252 21.82691 C ? A ? 153 CD 1
   ATOM 8325 HA D PRO A 173 ? 35.42757 20.17245 66.64469 0.252 26.16851 H ? A ? 153 HA 1
   ATOM 8326 HB2 D PRO A 173 ? 36.09299 22.51381 68.00890 0.252 25.97217 H ? A ? 153 HB2 1
   ATOM 8327 HB3 D PRO A 173 ? 35.72823 21.10175 68.64013 0.252 25.97217 H ? A ? 153 HB3 1
   ATOM 8328 HG2 D PRO A 173 ? 38.11750 21.97471 68.63548 0.252 26.82410 H ? A ? 153 HG2 1
   ATOM 8329 HG3 D PRO A 173 ? 37.79969 20.41798 68.60356 0.252 26.82410 H ? A ? 153 HG3 1
   ATOM 8330 HD2 D PRO A 173 ? 38.73148 22.00045 66.49189 0.252 26.25466 H ? A ? 153 HD2 1
   ATOM 8331 HD3 D PRO A 173 ? 38.96205 20.44232 66.70282 0.252 26.25466 H ? A ? 153 HD3 1
   ATOM 8332 N A GLY A 174 ? 33.35837 20.99594 65.73063 0.112 20.91160 N ? A ? 154 N 1
   ATOM 8333 CA A GLY A 174 ? 32.42663 21.96419 65.19287 0.112 20.52530 C ? A ? 154 CA 1
   ATOM 8334 C A GLY A 174 ? 32.69047 22.33457 63.75656 0.112 21.00693 C ? A ? 154 C 1
   ATOM 8335 O A GLY A 174 ? 32.31515 23.42663 63.32931 0.112 20.60260 O ? A ? 154 O 1
   ATOM 8336 H A GLY A 174 ? 33.01859 20.22297 65.89394 0.112 25.15628 H ? A ? 154 H 1
   ATOM 8337 HA2 A GLY A 174 ? 31.52887 21.60111 65.24853 0.112 24.69272 H ? A ? 154 HA2 1
   ATOM 8338 HA3 A GLY A 174 ? 32.47321 22.77419 65.72450 0.112 24.69272 H ? A ? 154 HA3 1
   ATOM 8339 N B GLY A 174 ? 33.38510 20.82002 65.56454 0.209 20.85036 N ? A ? 154 N 1
   ATOM 8340 CA B GLY A 174 ? 32.32422 21.56523 64.94203 0.209 20.56248 C ? A ? 154 CA 1
   ATOM 8341 C B GLY A 174 ? 32.52515 21.92759 63.48835 0.209 20.51689 C ? A ? 154 C 1
   ATOM 8342 O B GLY A 174 ? 31.63041 22.56322 62.90843 0.209 20.19207 O ? A ? 154 O 1
   ATOM 8343 H B GLY A 174 ? 33.18561 20.00503 65.75321 0.209 25.08280 H ? A ? 154 H 1
   ATOM 8344 HA2 B GLY A 174 ? 31.50930 21.04236 65.00041 0.209 24.73734 H ? A ? 154 HA2 1
   ATOM 8345 HA3 B GLY A 174 ? 32.20415 22.39305 65.43315 0.209 24.73734 H ? A ? 154 HA3 1
   ATOM 8346 N C GLY A 174 ? 33.43325 20.74604 65.67762 0.427 20.71957 N ? A ? 154 N 1
   ATOM 8347 CA C GLY A 174 ? 32.51796 21.69403 65.09484 0.427 20.23545 C ? A ? 154 CA 1
   ATOM 8348 C C GLY A 174 ? 32.55749 21.81057 63.58962 0.427 20.57445 C ? A ? 154 C 1
   ATOM 8349 O C GLY A 174 ? 31.72318 22.53257 63.01814 0.427 20.21419 O ? A ? 154 O 1
   ATOM 8350 H C GLY A 174 ? 33.09213 19.97164 65.83104 0.427 24.92584 H ? A ? 154 H 1
   ATOM 8351 HA2 C GLY A 174 ? 31.61524 21.44098 65.34374 0.427 24.34490 H ? A ? 154 HA2 1
   ATOM 8352 HA3 C GLY A 174 ? 32.71204 22.57144 65.46006 0.427 24.34490 H ? A ? 154 HA3 1
   ATOM 8353 N D GLY A 174 ? 33.71814 21.51930 65.57826 0.252 20.64852 N ? A ? 154 N 1
   ATOM 8354 CA D GLY A 174 ? 32.71460 22.33758 64.95948 0.252 20.67499 C ? A ? 154 CA 1
   ATOM 8355 C D GLY A 174 ? 32.92763 22.53139 63.49011 0.252 20.86366 C ? A ? 154 C 1
   ATOM 8356 O D GLY A 174 ? 32.37612 23.47912 62.92970 0.252 20.60148 O ? A ? 154 O 1
   ATOM 8357 H D GLY A 174 ? 33.46526 20.71421 65.74405 0.252 24.84059 H ? A ? 154 H 1
   ATOM 8358 HA2 D GLY A 174 ? 31.84650 21.92395 65.08681 0.252 24.87234 H ? A ? 154 HA2 1
   ATOM 8359 HA3 D GLY A 174 ? 32.71349 23.21062 65.38222 0.252 24.87234 H ? A ? 154 HA3 1
   ATOM 8360 N A GLN A 175 ? 33.31634 21.44962 62.99551 0.112 20.66771 N ? A ? 155 N 1
   ATOM 8361 CA A GLN A 175 ? 33.65406 21.73882 61.60482 0.112 21.18654 C ? A ? 155 CA 1
   ATOM 8362 C A GLN A 175 ? 33.38089 20.58882 60.64801 0.112 19.85925 C ? A ? 155 C 1
   ATOM 8363 O A GLN A 175 ? 33.07001 20.85856 59.48308 0.112 19.75270 O ? A ? 155 O 1
   ATOM 8364 CB A GLN A 175 ? 35.13473 22.13234 61.47555 0.112 21.50855 C ? A ? 155 CB 1
   ATOM 8365 CG A GLN A 175 ? 35.50225 23.45863 62.12808 0.112 22.52345 C ? A ? 155 CG 1
   ATOM 8366 CD A GLN A 175 ? 36.98698 23.62383 62.29598 0.112 23.12396 C ? A ? 155 CD 1
   ATOM 8367 OE1 A GLN A 175 ? 37.61258 22.89298 63.04402 0.112 23.36449 O ? A ? 155 OE1 1
   ATOM 8368 NE2 A GLN A 175 ? 37.56531 24.57435 61.57875 0.112 24.03009 N ? A ? 155 NE2 1
   ATOM 8369 H A GLN A 175 ? 33.55931 20.66815 63.25982 0.112 24.86361 H ? A ? 155 H 1
   ATOM 8370 HA A GLN A 175 ? 33.12054 22.49618 61.31732 0.112 25.48621 H ? A ? 155 HA 1
   ATOM 8371 HB2 A GLN A 175 ? 35.67411 21.44253 61.89283 0.112 25.87262 H ? A ? 155 HB2 1
   ATOM 8372 HB3 A GLN A 175 ? 35.35402 22.20022 60.53310 0.112 25.87262 H ? A ? 155 HB3 1
   ATOM 8373 HG2 A GLN A 175 ? 35.17911 24.18560 61.57311 0.112 27.09050 H ? A ? 155 HG2 1
   ATOM 8374 HG3 A GLN A 175 ? 35.09284 23.50439 63.00626 0.112 27.09050 H ? A ? 155 HG3 1
   ATOM 8375 HE21 A GLN A 175 ? 37.09344 25.06085 61.04936 0.112 28.89847 H ? A ? 155 HE21 1
   ATOM 8376 HE22 A GLN A 175 ? 38.41290 24.70537 61.64219 0.112 28.89847 H ? A ? 155 HE22 1
   ATOM 8377 N B GLN A 175 ? 33.67825 21.60773 62.89458 0.209 21.23367 N ? A ? 155 N 1
   ATOM 8378 CA B GLN A 175 ? 33.96869 21.96195 61.50696 0.209 21.02182 C ? A ? 155 CA 1
   ATOM 8379 C B GLN A 175 ? 33.93349 20.74509 60.57691 0.209 20.10584 C ? A ? 155 C 1
   ATOM 8380 O B GLN A 175 ? 34.48606 20.78311 59.46543 0.209 19.67344 O ? A ? 155 O 1
   ATOM 8381 CB B GLN A 175 ? 35.32451 22.67460 61.41119 0.209 21.75491 C ? A ? 155 CB 1
   ATOM 8382 CG B GLN A 175 ? 35.32699 24.07732 62.06992 0.209 22.55745 C ? A ? 155 CG 1
   ATOM 8383 CD B GLN A 175 ? 36.53760 24.88480 61.74068 0.209 24.56571 C ? A ? 155 CD 1
   ATOM 8384 OE1 B GLN A 175 ? 37.65250 24.36275 61.69964 0.209 23.93254 O ? A ? 155 OE1 1
   ATOM 8385 NE2 B GLN A 175 ? 36.33743 26.19364 61.53219 0.209 27.57822 N ? A ? 155 NE2 1
   ATOM 8386 H B GLN A 175 ? 34.31530 21.17958 63.28247 0.209 25.54277 H ? A ? 155 H 1
   ATOM 8387 HA B GLN A 175 ? 33.28768 22.58084 61.20021 0.209 25.28854 H ? A ? 155 HA 1
   ATOM 8388 HB2 B GLN A 175 ? 35.99506 22.13432 61.85769 0.209 26.16825 H ? A ? 155 HB2 1
   ATOM 8389 HB3 B GLN A 175 ? 35.55586 22.78415 60.47558 0.209 26.16825 H ? A ? 155 HB3 1
   ATOM 8390 HG2 B GLN A 175 ? 34.54927 24.56919 61.76313 0.209 27.13130 H ? A ? 155 HG2 1
   ATOM 8391 HG3 B GLN A 175 ? 35.29358 23.97128 63.03353 0.209 27.13130 H ? A ? 155 HG3 1
   ATOM 8392 HE21 B GLN A 175 ? 35.54489 26.52223 61.59147 0.209 33.15622 H ? A ? 155 HE21 1
   ATOM 8393 HE22 B GLN A 175 ? 37.00153 26.70482 61.33914 0.209 33.15622 H ? A ? 155 HE22 1
   ATOM 8394 N C GLN A 175 ? 33.52284 21.18170 62.94213 0.427 20.78386 N ? A ? 155 N 1
   ATOM 8395 CA C GLN A 175 ? 33.83847 21.44482 61.54609 0.427 20.02437 C ? A ? 155 CA 1
   ATOM 8396 C C GLN A 175 ? 33.52040 20.26221 60.64617 0.427 20.02300 C ? A ? 155 C 1
   ATOM 8397 O C GLN A 175 ? 33.47616 20.44476 59.42174 0.427 18.86731 O ? A ? 155 O 1
   ATOM 8398 CB C GLN A 175 ? 35.33551 21.82191 61.38122 0.427 21.53719 C ? A ? 155 CB 1
   ATOM 8399 CG C GLN A 175 ? 35.81506 22.89137 62.34512 0.427 22.23776 C ? A ? 155 CG 1
   ATOM 8400 CD C GLN A 175 ? 37.18748 23.34424 62.10997 0.427 23.34889 C ? A ? 155 CD 1
   ATOM 8401 OE1 C GLN A 175 ? 37.98325 23.33401 63.02416 0.427 23.60330 O ? A ? 155 OE1 1
   ATOM 8402 NE2 C GLN A 175 ? 37.48517 23.78486 60.89290 0.427 23.21127 N ? A ? 155 NE2 1
   ATOM 8403 H C GLN A 175 ? 34.02473 20.58073 63.29786 0.427 25.00300 H ? A ? 155 H 1
   ATOM 8404 HA C GLN A 175 ? 33.31910 22.20749 61.24692 0.427 24.09161 H ? A ? 155 HA 1
   ATOM 8405 HB2 C GLN A 175 ? 35.87363 21.02865 61.52974 0.427 25.90699 H ? A ? 155 HB2 1
   ATOM 8406 HB3 C GLN A 175 ? 35.47475 22.15337 60.48030 0.427 25.90699 H ? A ? 155 HB3 1
   ATOM 8407 HG2 C GLN A 175 ? 35.23373 23.66376 62.26537 0.427 26.74768 H ? A ? 155 HG2 1
   ATOM 8408 HG3 C GLN A 175 ? 35.77381 22.53680 63.24705 0.427 26.74768 H ? A ? 155 HG3 1
   ATOM 8409 HE21 C GLN A 175 ? 36.88186 23.79606 60.28013 0.427 27.91589 H ? A ? 155 HE21 1
   ATOM 8410 HE22 C GLN A 175 ? 38.28125 24.05897 60.71761 0.427 27.91589 H ? A ? 155 HE22 1
   ATOM 8411 N D GLN A 175 ? 33.70104 21.64989 62.84669 0.252 21.23586 N ? A ? 155 N 1
   ATOM 8412 CA D GLN A 175 ? 34.04914 21.80102 61.43824 0.252 20.84355 C ? A ? 155 CA 1
   ATOM 8413 C D GLN A 175 ? 33.79857 20.55101 60.59725 0.252 20.06790 C ? A ? 155 C 1
   ATOM 8414 O D GLN A 175 ? 33.99604 20.60647 59.37364 0.252 19.37520 O ? A ? 155 O 1
   ATOM 8415 CB D GLN A 175 ? 35.53873 22.21364 61.28788 0.252 21.48015 C ? A ? 155 CB 1
   ATOM 8416 CG D GLN A 175 ? 35.89753 23.54852 61.94297 0.252 22.53779 C ? A ? 155 CG 1
   ATOM 8417 CD D GLN A 175 ? 37.23545 24.09289 61.50228 0.252 23.47505 C ? A ? 155 CD 1
   ATOM 8418 OE1 D GLN A 175 ? 38.27622 23.44586 61.69512 0.252 24.29041 O ? A ? 155 OE1 1
   ATOM 8419 NE2 D GLN A 175 ? 37.22001 25.27577 60.87994 0.252 25.64411 N ? A ? 155 NE2 1
   ATOM 8420 H D GLN A 175 ? 34.03857 20.94857 63.21251 0.252 25.54540 H ? A ? 155 H 1
   ATOM 8421 HA D GLN A 175 ? 33.49991 22.51206 61.07265 0.252 25.07463 H ? A ? 155 HA 1
   ATOM 8422 HB2 D GLN A 175 ? 36.09145 21.52913 61.69635 0.252 25.83854 H ? A ? 155 HB2 1
   ATOM 8423 HB3 D GLN A 175 ? 35.74504 22.28645 60.34288 0.252 25.83854 H ? A ? 155 HB3 1
   ATOM 8424 HG2 D GLN A 175 ? 35.21986 24.20312 61.71241 0.252 27.10771 H ? A ? 155 HG2 1
   ATOM 8425 HG3 D GLN A 175 ? 35.92824 23.42751 62.90490 0.252 27.10771 H ? A ? 155 HG3 1
   ATOM 8426 HE21 D GLN A 175 ? 36.47412 25.68372 60.75026 0.252 30.83529 H ? A ? 155 HE21 1
   ATOM 8427 HE22 D GLN A 175 ? 37.95598 25.62886 60.60923 0.252 30.83529 H ? A ? 155 HE22 1
   ATOM 8428 N A ILE A 176 ? 33.47816 19.33211 61.07981 0.112 19.62216 N ? A ? 156 N 1
   ATOM 8429 CA A ILE A 176 ? 33.27115 18.19748 60.18528 0.112 19.36110 C ? A ? 156 CA 1
   ATOM 8430 C A ILE A 176 ? 31.77829 17.94137 60.05388 0.112 19.45932 C ? A ? 156 C 1
   ATOM 8431 O A ILE A 176 ? 31.06054 17.89196 61.05835 0.112 19.27629 O ? A ? 156 O 1
   ATOM 8432 CB A ILE A 176 ? 33.99400 16.94729 60.70667 0.112 19.23765 C ? A ? 156 CB 1
   ATOM 8433 CG1 A ILE A 176 ? 35.44443 17.27170 61.06935 0.112 19.89333 C ? A ? 156 CG1 1
   ATOM 8434 CG2 A ILE A 176 ? 33.92688 15.82441 59.67396 0.112 18.61099 C ? A ? 156 CG2 1
   ATOM 8435 CD1 A ILE A 176 ? 36.30580 17.75840 59.91582 0.112 19.25096 C ? A ? 156 CD1 1
   ATOM 8436 H A ILE A 176 ? 33.66376 19.11047 61.88977 0.112 23.60895 H ? A ? 156 H 1
   ATOM 8437 HA A ILE A 176 ? 33.63016 18.41575 59.31100 0.112 23.29568 H ? A ? 156 HA 1
   ATOM 8438 HB A ILE A 176 ? 33.54436 16.64907 61.51277 0.112 23.14754 H ? A ? 156 HB 1
   ATOM 8439 HG12 A ILE A 176 ? 35.44302 17.96839 61.74427 0.112 23.93436 H ? A ? 156 HG12 1
   ATOM 8440 HG13 A ILE A 176 ? 35.85895 16.46883 61.42217 0.112 23.93436 H ? A ? 156 HG13 1
   ATOM 8441 HG21 A ILE A 176 ? 34.48128 15.08677 59.97301 0.112 22.39555 H ? A ? 156 HG21 1
   ATOM 8442 HG22 A ILE A 176 ? 33.00640 15.53159 59.58520 0.112 22.39555 H ? A ? 156 HG22 1
   ATOM 8443 HG23 A ILE A 176 ? 34.25132 16.15821 58.82296 0.112 22.39555 H ? A ? 156 HG23 1
   ATOM 8444 HD11 A ILE A 176 ? 37.19999 17.94086 60.24447 0.112 23.16351 H ? A ? 156 HD11 1
   ATOM 8445 HD12 A ILE A 176 ? 36.33829 17.06974 59.23348 0.112 23.16351 H ? A ? 156 HD12 1
   ATOM 8446 HD13 A ILE A 176 ? 35.91609 18.56801 59.55037 0.112 23.16351 H ? A ? 156 HD13 1
   ATOM 8447 N B ILE A 176 ? 33.30170 19.65637 61.00428 0.209 19.77325 N ? A ? 156 N 1
   ATOM 8448 CA B ILE A 176 ? 33.18081 18.46421 60.17080 0.209 19.39428 C ? A ? 156 CA 1
   ATOM 8449 C B ILE A 176 ? 31.70667 18.12402 60.02292 0.209 19.51620 C ? A ? 156 C 1
   ATOM 8450 O B ILE A 176 ? 30.96713 18.15088 61.01000 0.209 19.26831 O ? A ? 156 O 1
   ATOM 8451 CB B ILE A 176 ? 33.94105 17.25896 60.75839 0.209 19.21731 C ? A ? 156 CB 1
   ATOM 8452 CG1 B ILE A 176 ? 35.39879 17.62823 61.05636 0.209 19.87519 C ? A ? 156 CG1 1
   ATOM 8453 CG2 B ILE A 176 ? 33.85606 16.05820 59.82726 0.209 18.82246 C ? A ? 156 CG2 1
   ATOM 8454 CD1 B ILE A 176 ? 36.29519 17.86597 59.84081 0.209 19.21247 C ? A ? 156 CD1 1
   ATOM 8455 H B ILE A 176 ? 32.93288 19.58415 61.77781 0.209 23.79026 H ? A ? 156 H 1
   ATOM 8456 HA B ILE A 176 ? 33.55194 18.66198 59.29670 0.209 23.33550 H ? A ? 156 HA 1
   ATOM 8457 HB B ILE A 176 ? 33.51792 17.01645 61.59687 0.209 23.12314 H ? A ? 156 HB 1
   ATOM 8458 HG12 B ILE A 176 ? 35.40324 18.44538 61.57900 0.209 23.91259 H ? A ? 156 HG12 1
   ATOM 8459 HG13 B ILE A 176 ? 35.79571 16.90549 61.56725 0.209 23.91259 H ? A ? 156 HG13 1
   ATOM 8460 HG21 B ILE A 176 ? 34.37029 15.32801 60.20581 0.209 22.64931 H ? A ? 156 HG21 1
   ATOM 8461 HG22 B ILE A 176 ? 32.92693 15.79538 59.73484 0.209 22.64931 H ? A ? 156 HG22 1
   ATOM 8462 HG23 B ILE A 176 ? 34.21806 16.30371 58.96148 0.209 22.64931 H ? A ? 156 HG23 1
   ATOM 8463 HD11 B ILE A 176 ? 37.14697 18.21994 60.14096 0.209 23.11732 H ? A ? 156 HD11 1
   ATOM 8464 HD12 B ILE A 176 ? 36.43117 17.02379 59.37915 0.209 23.11732 H ? A ? 156 HD12 1
   ATOM 8465 HD13 B ILE A 176 ? 35.86290 18.50151 59.24910 0.209 23.11732 H ? A ? 156 HD13 1
   ATOM 8466 N C ILE A 176 ? 33.31200 19.05736 61.20438 0.427 19.22002 N ? A ? 156 N 1
   ATOM 8467 CA C ILE A 176 ? 33.10028 17.88535 60.36280 0.427 19.04134 C ? A ? 156 CA 1
   ATOM 8468 C C ILE A 176 ? 31.60997 17.69309 60.14324 0.427 19.45556 C ? A ? 156 C 1
   ATOM 8469 O C ILE A 176 ? 30.83181 17.75678 61.09485 0.427 19.93951 O ? A ? 156 O 1
   ATOM 8470 CB C ILE A 176 ? 33.72279 16.62835 60.98142 0.427 19.19738 C ? A ? 156 CB 1
   ATOM 8471 CG1 C ILE A 176 ? 35.23005 16.79355 61.17292 0.427 19.63693 C ? A ? 156 CG1 1
   ATOM 8472 CG2 C ILE A 176 ? 33.32937 15.40449 60.17180 0.427 18.76284 C ? A ? 156 CG2 1
   ATOM 8473 CD1 C ILE A 176 ? 36.02079 16.94335 59.87065 0.427 18.37723 C ? A ? 156 CD1 1
   ATOM 8474 H C ILE A 176 ? 33.29073 18.90522 62.05055 0.427 23.12638 H ? A ? 156 H 1
   ATOM 8475 HA C ILE A 176 ? 33.52188 18.04329 59.50361 0.427 22.91197 H ? A ? 156 HA 1
   ATOM 8476 HB C ILE A 176 ? 33.36819 16.49670 61.87464 0.427 23.09922 H ? A ? 156 HB 1
   ATOM 8477 HG12 C ILE A 176 ? 35.38889 17.58855 61.70552 0.427 23.62668 H ? A ? 156 HG12 1
   ATOM 8478 HG13 C ILE A 176 ? 35.57077 16.01143 61.63454 0.427 23.62668 H ? A ? 156 HG13 1
   ATOM 8479 HG21 C ILE A 176 ? 33.95487 14.68725 60.35947 0.427 22.57777 H ? A ? 156 HG21 1
   ATOM 8480 HG22 C ILE A 176 ? 32.43201 15.13492 60.42274 0.427 22.57777 H ? A ? 156 HG22 1
   ATOM 8481 HG23 C ILE A 176 ? 33.35591 15.62810 59.22830 0.427 22.57777 H ? A ? 156 HG23 1
   ATOM 8482 HD11 C ILE A 176 ? 36.96635 16.99848 60.07989 0.427 22.11504 H ? A ? 156 HD11 1
   ATOM 8483 HD12 C ILE A 176 ? 35.85104 16.17195 59.30760 0.427 22.11504 H ? A ? 156 HD12 1
   ATOM 8484 HD13 C ILE A 176 ? 35.73434 17.75232 59.41853 0.427 22.11504 H ? A ? 156 HD13 1
   ATOM 8485 N D ILE A 176 ? 33.40190 19.42592 61.19722 0.252 19.63846 N ? A ? 156 N 1
   ATOM 8486 CA D ILE A 176 ? 33.30986 18.16479 60.45943 0.252 19.29510 C ? A ? 156 CA 1
   ATOM 8487 C D ILE A 176 ? 31.83613 17.83499 60.23864 0.252 19.46718 C ? A ? 156 C 1
   ATOM 8488 O D ILE A 176 ? 31.17714 17.27847 61.12455 0.252 19.65532 O ? A ? 156 O 1
   ATOM 8489 CB D ILE A 176 ? 34.03097 17.01381 61.17422 0.252 19.40144 C ? A ? 156 CB 1
   ATOM 8490 CG1 D ILE A 176 ? 35.50032 17.35363 61.42630 0.252 20.00637 C ? A ? 156 CG1 1
   ATOM 8491 CG2 D ILE A 176 ? 33.90042 15.69675 60.40280 0.252 19.05133 C ? A ? 156 CG2 1
   ATOM 8492 CD1 D ILE A 176 ? 36.29295 17.77075 60.18476 0.252 19.31069 C ? A ? 156 CD1 1
   ATOM 8493 H D ILE A 176 ? 33.18220 19.36978 62.02679 0.252 23.62851 H ? A ? 156 H 1
   ATOM 8494 HA D ILE A 176 ? 33.71684 18.30223 59.58973 0.252 23.21648 H ? A ? 156 HA 1
   ATOM 8495 HB D ILE A 176 ? 33.59607 16.89674 62.03332 0.252 23.34409 H ? A ? 156 HB 1
   ATOM 8496 HG12 D ILE A 176 ? 35.54103 18.08920 62.05731 0.252 24.07000 H ? A ? 156 HG12 1
   ATOM 8497 HG13 D ILE A 176 ? 35.93618 16.57166 61.79974 0.252 24.07000 H ? A ? 156 HG13 1
   ATOM 8498 HG21 D ILE A 176 ? 34.50726 15.04452 60.78653 0.252 22.92396 H ? A ? 156 HG21 1
   ATOM 8499 HG22 D ILE A 176 ? 32.98649 15.37927 60.47236 0.252 22.92396 H ? A ? 156 HG22 1
   ATOM 8500 HG23 D ILE A 176 ? 34.12678 15.85192 59.47243 0.252 22.92396 H ? A ? 156 HG23 1
   ATOM 8501 HD11 D ILE A 176 ? 37.23732 17.79161 60.40527 0.252 23.23519 H ? A ? 156 HD11 1
   ATOM 8502 HD12 D ILE A 176 ? 36.13271 17.12724 59.47686 0.252 23.23519 H ? A ? 156 HD12 1
   ATOM 8503 HD13 D ILE A 176 ? 35.99933 18.65152 59.90382 0.252 23.23519 H ? A ? 156 HD13 1
   ATOM 8504 N A THR A 177 ? 31.30878 17.76192 58.81681 0.112 18.58652 N ? A ? 157 N 1
   ATOM 8505 CA A THR A 177 ? 29.89651 17.59640 58.52608 0.112 19.34877 C ? A ? 157 CA 1
   ATOM 8506 C A THR A 177 ? 29.61179 16.15154 58.13513 0.112 18.93324 C ? A ? 157 C 1
   ATOM 8507 O A THR A 177 ? 30.48508 15.28116 58.18713 0.112 17.81896 O ? A ? 157 O 1
   ATOM 8508 CB A THR A 177 ? 29.46941 18.56361 57.41858 0.112 18.79395 C ? A ? 157 CB 1
   ATOM 8509 OG1 A THR A 177 ? 30.17141 18.26198 56.20408 0.112 17.71434 O ? A ? 157 OG1 1
   ATOM 8510 CG2 A THR A 177 ? 29.75587 19.99724 57.82214 0.112 18.47914 C ? A ? 157 CG2 1
   ATOM 8511 H A THR A 177 ? 31.80778 17.73284 58.11698 0.112 22.36619 H ? A ? 157 H 1
   ATOM 8512 HA A THR A 177 ? 29.39467 17.80453 59.32966 0.112 23.28088 H ? A ? 157 HA 1
   ATOM 8513 HB A THR A 177 ? 28.51585 18.47152 57.26650 0.112 22.61510 H ? A ? 157 HB 1
   ATOM 8514 HG1 A THR A 177 ? 30.90271 18.67481 56.18483 0.112 21.31957 H ? A ? 157 HG1 1
   ATOM 8515 HG21 A THR A 177 ? 29.37707 20.60743 57.17015 0.112 22.23733 H ? A ? 157 HG21 1
   ATOM 8516 HG22 A THR A 177 ? 29.36492 20.18191 58.69044 0.112 22.23733 H ? A ? 157 HG22 1
   ATOM 8517 HG23 A THR A 177 ? 30.71360 20.14319 57.87065 0.112 22.23733 H ? A ? 157 HG23 1
   ATOM 8518 N B THR A 177 ? 31.28012 17.79781 58.80060 0.209 18.65934 N ? A ? 157 N 1
   ATOM 8519 CA B THR A 177 ? 29.87856 17.58321 58.48762 0.209 19.38421 C ? A ? 157 CA 1
   ATOM 8520 C B THR A 177 ? 29.66071 16.13891 58.07370 0.209 18.90108 C ? A ? 157 C 1
   ATOM 8521 O B THR A 177 ? 30.57097 15.31206 58.08139 0.209 17.77069 O ? A ? 157 O 1
   ATOM 8522 CB B THR A 177 ? 29.41625 18.52971 57.37299 0.209 18.81470 C ? A ? 157 CB 1
   ATOM 8523 OG1 B THR A 177 ? 30.15613 18.28720 56.16649 0.209 17.74053 O ? A ? 157 OG1 1
   ATOM 8524 CG2 B THR A 177 ? 29.58452 19.97520 57.79538 0.209 18.21556 C ? A ? 157 CG2 1
   ATOM 8525 H B THR A 177 ? 31.80209 17.69435 58.12500 0.209 22.45357 H ? A ? 157 H 1
   ATOM 8526 HA B THR A 177 ? 29.35374 17.76055 59.28387 0.209 23.32341 H ? A ? 157 HA 1
   ATOM 8527 HB B THR A 177 ? 28.47591 18.37082 57.19579 0.209 22.64001 H ? A ? 157 HB 1
   ATOM 8528 HG1 B THR A 177 ? 30.97560 18.41259 56.30189 0.209 21.35100 H ? A ? 157 HG1 1
   ATOM 8529 HG21 B THR A 177 ? 29.20158 20.56325 57.12570 0.209 21.92104 H ? A ? 157 HG21 1
   ATOM 8530 HG22 B THR A 177 ? 29.13607 20.12785 58.64183 0.209 21.92104 H ? A ? 157 HG22 1
   ATOM 8531 HG23 B THR A 177 ? 30.52644 20.18393 57.89602 0.209 21.92104 H ? A ? 157 HG23 1
   ATOM 8532 N C THR A 177 ? 31.20500 17.49197 58.88459 0.427 16.77253 N ? A ? 157 N 1
   ATOM 8533 CA C THR A 177 ? 29.86499 17.03695 58.56000 0.427 19.45595 C ? A ? 157 CA 1
   ATOM 8534 C C THR A 177 ? 29.88868 15.58729 58.09971 0.427 17.98887 C ? A ? 157 C 1
   ATOM 8535 O C THR A 177 ? 30.92713 14.95107 57.89084 0.427 16.22194 O ? A ? 157 O 1
   ATOM 8536 CB C THR A 177 ? 29.23886 17.91329 57.47598 0.427 18.56889 C ? A ? 157 CB 1
   ATOM 8537 OG1 C THR A 177 ? 29.91629 17.67586 56.23391 0.427 14.69779 O ? A ? 157 OG1 1
   ATOM 8538 CG2 C THR A 177 ? 29.33509 19.35415 57.89947 0.427 18.57367 C ? A ? 157 CG2 1
   ATOM 8539 H C THR A 177 ? 31.70369 17.61690 58.19517 0.427 20.18939 H ? A ? 157 H 1
   ATOM 8540 HA C THR A 177 ? 29.31838 17.09495 59.35922 0.427 23.40950 H ? A ? 157 HA 1
   ATOM 8541 HB C THR A 177 ? 28.30034 17.70748 57.34282 0.427 22.34502 H ? A ? 157 HB 1
   ATOM 8542 HG1 C THR A 177 ? 29.43510 17.92497 55.59203 0.427 17.69971 H ? A ? 157 HG1 1
   ATOM 8543 HG21 C THR A 177 ? 28.83120 19.91396 57.28823 0.427 22.35077 H ? A ? 157 HG21 1
   ATOM 8544 HG22 C THR A 177 ? 28.97561 19.46177 58.79394 0.427 22.35077 H ? A ? 157 HG22 1
   ATOM 8545 HG23 C THR A 177 ? 30.26212 19.63967 57.89631 0.427 22.35077 H ? A ? 157 HG23 1
   ATOM 8546 N D THR A 177 ? 31.35256 18.09738 59.01807 0.252 19.45101 N ? A ? 157 N 1
   ATOM 8547 CA D THR A 177 ? 30.00469 17.78607 58.59032 0.252 19.32383 C ? A ? 157 CA 1
   ATOM 8548 C D THR A 177 ? 29.99548 16.36017 58.08852 0.252 19.00333 C ? A ? 157 C 1
   ATOM 8549 O D THR A 177 ? 31.03340 15.80623 57.71648 0.252 17.60979 O ? A ? 157 O 1
   ATOM 8550 CB D THR A 177 ? 29.56402 18.74834 57.48557 0.252 18.71951 C ? A ? 157 CB 1
   ATOM 8551 OG1 D THR A 177 ? 29.84845 20.09903 57.86989 0.252 18.39438 O ? A ? 157 OG1 1
   ATOM 8552 CG2 D THR A 177 ? 28.06206 18.62913 57.21854 0.252 17.38538 C ? A ? 157 CG2 1
   ATOM 8553 H D THR A 177 ? 31.81449 18.47300 58.39749 0.252 23.40357 H ? A ? 157 H 1
   ATOM 8554 HA D THR A 177 ? 29.37020 17.87884 59.31814 0.252 23.25095 H ? A ? 157 HA 1
   ATOM 8555 HB D THR A 177 ? 30.04501 18.52563 56.67320 0.252 22.52577 H ? A ? 157 HB 1
   ATOM 8556 HG1 D THR A 177 ? 29.61520 20.62664 57.25931 0.252 22.13562 H ? A ? 157 HG1 1
   ATOM 8557 HG21 D THR A 177 ? 27.79143 19.27784 56.55009 0.252 20.92482 H ? A ? 157 HG21 1
   ATOM 8558 HG22 D THR A 177 ? 27.85206 17.73867 56.89621 0.252 20.92482 H ? A ? 157 HG22 1
   ATOM 8559 HG23 D THR A 177 ? 27.56577 18.79332 58.03563 0.252 20.92482 H ? A ? 157 HG23 1
   ATOM 8560 N A SER A 178 ? 28.38178 15.90360 57.70706 0.112 18.51453 N ? A ? 158 N 1
   ATOM 8561 CA A SER A 178 ? 27.94233 14.57108 57.31540 0.112 18.64618 C ? A ? 158 CA 1
   ATOM 8562 C A SER A 178 ? 28.45062 14.15206 55.94250 0.112 18.10988 C ? A ? 158 C 1
   ATOM 8563 O A SER A 178 ? 28.13432 13.04286 55.49105 0.112 18.07415 O ? A ? 158 O 1
   ATOM 8564 CB A SER A 178 ? 26.41366 14.52513 57.33185 0.112 18.09073 C ? A ? 158 CB 1
   ATOM 8565 OG A SER A 178 ? 25.88901 15.62153 56.58905 0.112 18.58871 O ? A ? 158 OG 1
   ATOM 8566 H A SER A 178 ? 27.76931 16.50270 57.63257 0.112 22.27979 H ? A ? 158 H 1
   ATOM 8567 HA A SER A 178 ? 28.28011 13.92611 57.95635 0.112 22.43778 H ? A ? 158 HA 1
   ATOM 8568 HB2 A SER A 178 ? 26.11439 13.69442 56.93028 0.112 21.77124 H ? A ? 158 HB2 1
   ATOM 8569 HB3 A SER A 178 ? 26.10191 14.58164 58.24865 0.112 21.77124 H ? A ? 158 HB3 1
   ATOM 8570 HG A SER A 178 ? 25.04944 15.59459 56.59132 0.112 22.36881 H ? A ? 158 HG 1
   ATOM 8571 N B SER A 178 ? 28.43789 15.85343 57.65726 0.209 18.55740 N ? A ? 158 N 1
   ATOM 8572 CA B SER A 178 ? 28.09806 14.51156 57.20487 0.209 18.59415 C ? A ? 158 CA 1
   ATOM 8573 C B SER A 178 ? 28.81738 14.12302 55.91971 0.209 17.97820 C ? A ? 158 C 1
   ATOM 8574 O B SER A 178 ? 28.99660 12.93176 55.64993 0.209 17.54282 O ? A ? 158 O 1
   ATOM 8575 CB B SER A 178 ? 26.59668 14.43622 56.97639 0.209 18.10025 C ? A ? 158 CB 1
   ATOM 8576 OG B SER A 178 ? 26.23951 15.46639 56.07027 0.209 18.19514 O ? A ? 158 OG 1
   ATOM 8577 H B SER A 178 ? 27.78716 16.41483 57.62586 0.209 22.33125 H ? A ? 158 H 1
   ATOM 8578 HA B SER A 178 ? 28.35487 13.87483 57.89008 0.209 22.37534 H ? A ? 158 HA 1
   ATOM 8579 HB2 B SER A 178 ? 26.36633 13.57333 56.59790 0.209 21.78266 H ? A ? 158 HB2 1
   ATOM 8580 HB3 B SER A 178 ? 26.13099 14.56452 57.81756 0.209 21.78266 H ? A ? 158 HB3 1
   ATOM 8581 HG B SER A 178 ? 25.40983 15.45883 55.93922 0.209 21.89653 H ? A ? 158 HG 1
   ATOM 8582 N C SER A 178 ? 28.69152 15.07952 57.89029 0.427 18.43463 N ? A ? 158 N 1
   ATOM 8583 CA C SER A 178 ? 28.53708 13.73289 57.36881 0.427 18.01173 C ? A ? 158 CA 1
   ATOM 8584 C C SER A 178 ? 28.95224 13.64894 55.91635 0.427 17.79050 C ? A ? 158 C 1
   ATOM 8585 O C SER A 178 ? 29.04440 12.55167 55.37099 0.427 17.14260 O ? A ? 158 O 1
   ATOM 8586 CB C SER A 178 ? 27.08640 13.27401 57.51486 0.427 17.93930 C ? A ? 158 CB 1
   ATOM 8587 OG C SER A 178 ? 26.23635 14.13578 56.79694 0.427 18.41497 O ? A ? 158 OG 1
   ATOM 8588 H C SER A 178 ? 27.95154 15.49106 58.04082 0.427 22.18392 H ? A ? 158 H 1
   ATOM 8589 HA C SER A 178 ? 29.08789 13.12469 57.88611 0.427 21.67643 H ? A ? 158 HA 1
   ATOM 8590 HB2 C SER A 178 ? 26.99918 12.37394 57.16392 0.427 21.58953 H ? A ? 158 HB2 1
   ATOM 8591 HB3 C SER A 178 ? 26.83923 13.28983 58.45271 0.427 21.58953 H ? A ? 158 HB3 1
   ATOM 8592 HG C SER A 178 ? 25.43703 13.89567 56.89195 0.427 22.16032 H ? A ? 158 HG 1
   ATOM 8593 N D SER A 178 ? 28.80522 15.79114 57.99906 0.252 18.22641 N ? A ? 158 N 1
   ATOM 8594 CA D SER A 178 ? 28.70453 14.40738 57.57041 0.252 18.55412 C ? A ? 158 CA 1
   ATOM 8595 C D SER A 178 ? 28.98051 14.24004 56.08485 0.252 17.97245 C ? A ? 158 C 1
   ATOM 8596 O D SER A 178 ? 28.80424 13.13568 55.55353 0.252 17.28024 O ? A ? 158 O 1
   ATOM 8597 CB D SER A 178 ? 27.32488 13.84430 57.91028 0.252 18.68494 C ? A ? 158 CB 1
   ATOM 8598 OG D SER A 178 ? 26.49803 14.75262 58.57357 0.252 18.88847 O ? A ? 158 OG 1
   ATOM 8599 H D SER A 178 ? 28.05711 16.17621 58.17699 0.252 21.93405 H ? A ? 158 H 1
   ATOM 8600 HA D SER A 178 ? 29.35824 13.88310 58.05897 0.252 22.32731 H ? A ? 158 HA 1
   ATOM 8601 HB2 D SER A 178 ? 26.88989 13.58418 57.08322 0.252 22.48428 H ? A ? 158 HB2 1
   ATOM 8602 HB3 D SER A 178 ? 27.44445 13.06872 58.48042 0.252 22.48428 H ? A ? 158 HB3 1
   ATOM 8603 HG D SER A 178 ? 25.73932 14.41372 58.69651 0.252 22.72853 H ? A ? 158 HG 1
   ATOM 8604 N A ASN A 179 ? 29.22165 15.00629 55.27125 0.112 17.95063 N ? A ? 159 N 1
   ATOM 8605 CA A ASN A 179 ? 29.71576 14.73970 53.92602 0.112 17.06055 C ? A ? 159 CA 1
   ATOM 8606 C A ASN A 179 ? 31.24040 14.73578 53.87729 0.112 17.37320 C ? A ? 159 C 1
   ATOM 8607 O A ASN A 179 ? 31.83734 15.13935 52.87354 0.112 16.21416 O ? A ? 159 O 1
   ATOM 8608 CB A ASN A 179 ? 29.15940 15.76927 52.94177 0.112 17.12275 C ? A ? 159 CB 1
   ATOM 8609 CG A ASN A 179 ? 27.66487 15.98005 53.10055 0.112 17.03381 C ? A ? 159 CG 1
   ATOM 8610 OD1 A ASN A 179 ? 27.17251 17.10241 53.05839 0.112 17.28959 O ? A ? 159 OD1 1
   ATOM 8611 ND2 A ASN A 179 ? 26.94269 14.89980 53.31697 0.112 17.57283 N ? A ? 159 ND2 1
   ATOM 8612 H A ASN A 179 ? 29.47715 15.76552 55.58411 0.112 21.60312 H ? A ? 159 H 1
   ATOM 8613 HA A ASN A 179 ? 29.41076 13.85933 53.65616 0.112 20.53503 H ? A ? 159 HA 1
   ATOM 8614 HB2 A ASN A 179 ? 29.60044 16.62027 53.09068 0.112 20.60967 H ? A ? 159 HB2 1
   ATOM 8615 HB3 A ASN A 179 ? 29.32529 15.46358 52.03627 0.112 20.60967 H ? A ? 159 HB3 1
   ATOM 8616 HD21 A ASN A 179 ? 26.09064 14.96450 53.41405 0.112 21.14976 H ? A ? 159 HD21 1
   ATOM 8617 HD22 A ASN A 179 ? 27.32327 14.12986 53.36118 0.112 21.14976 H ? A ? 159 HD22 1
   ATOM 8618 N B ASN A 179 ? 29.22774 15.09698 55.11231 0.209 17.94651 N ? A ? 159 N 1
   ATOM 8619 CA B ASN A 179 ? 29.89615 14.83745 53.84269 0.209 17.05622 C ? A ? 159 CA 1
   ATOM 8620 C B ASN A 179 ? 31.41244 15.00933 53.92319 0.209 17.32633 C ? A ? 159 C 1
   ATOM 8621 O B ASN A 179 ? 32.05201 15.42430 52.94305 0.209 15.80679 O ? A ? 159 O 1
   ATOM 8622 CB B ASN A 179 ? 29.29052 15.74689 52.77502 0.209 17.09010 C ? A ? 159 CB 1
   ATOM 8623 CG B ASN A 179 ? 27.75174 15.63291 52.71797 0.209 16.75455 C ? A ? 159 CG 1
   ATOM 8624 OD1 B ASN A 179 ? 27.03986 16.60203 52.50018 0.209 17.40749 O ? A ? 159 OD1 1
   ATOM 8625 ND2 B ASN A 179 ? 27.25455 14.43943 52.89418 0.209 17.46757 N ? A ? 159 ND2 1
   ATOM 8626 H B ASN A 179 ? 29.12757 15.93392 55.28291 0.209 21.59817 H ? A ? 159 H 1
   ATOM 8627 HA B ASN A 179 ? 29.74670 13.91458 53.58409 0.209 20.52983 H ? A ? 159 HA 1
   ATOM 8628 HB2 B ASN A 179 ? 29.51842 16.66829 52.97495 0.209 20.57049 H ? A ? 159 HB2 1
   ATOM 8629 HB3 B ASN A 179 ? 29.64468 15.49842 51.90684 0.209 20.57049 H ? A ? 159 HB3 1
   ATOM 8630 HD21 B ASN A 179 ? 26.40306 14.32075 52.87197 0.209 21.02344 H ? A ? 159 HD21 1
   ATOM 8631 HD22 B ASN A 179 ? 27.77834 13.77152 53.03253 0.209 21.02344 H ? A ? 159 HD22 1
   ATOM 8632 N C ASN A 179 ? 29.24984 14.77930 55.29964 0.427 17.93331 N ? A ? 159 N 1
   ATOM 8633 CA C ASN A 179 ? 29.78421 14.82574 53.95094 0.427 16.97948 C ? A ? 159 CA 1
   ATOM 8634 C C ASN A 179 ? 31.29746 14.74703 53.88594 0.427 17.18535 C ? A ? 159 C 1
   ATOM 8635 O C ASN A 179 ? 31.82515 14.65421 52.77580 0.427 15.83830 O ? A ? 159 O 1
   ATOM 8636 CB C ASN A 179 ? 29.29321 16.11114 53.26622 0.427 17.48176 C ? A ? 159 CB 1
   ATOM 8637 CG C ASN A 179 ? 27.77126 16.11740 53.11586 0.427 17.07290 C ? A ? 159 CG 1
   ATOM 8638 OD1 C ASN A 179 ? 27.06816 17.03748 53.53021 0.427 17.59674 O ? A ? 159 OD1 1
   ATOM 8639 ND2 C ASN A 179 ? 27.25810 15.03607 52.61085 0.427 15.94824 N ? A ? 159 ND2 1
   ATOM 8640 H C ASN A 179 ? 29.14819 15.55721 55.65195 0.427 21.58233 H ? A ? 159 H 1
   ATOM 8641 HA C ASN A 179 ? 29.45242 14.06319 53.45162 0.427 20.43774 H ? A ? 159 HA 1
   ATOM 8642 HB2 C ASN A 179 ? 29.55063 16.87841 53.80094 0.427 21.04048 H ? A ? 159 HB2 1
   ATOM 8643 HB3 C ASN A 179 ? 29.68787 16.17522 52.38246 0.427 21.04048 H ? A ? 159 HB3 1
   ATOM 8644 HD21 C ASN A 179 ? 26.40750 14.97503 52.49976 0.427 19.20025 H ? A ? 159 HD21 1
   ATOM 8645 HD22 C ASN A 179 ? 27.76900 14.38128 52.38763 0.427 19.20025 H ? A ? 159 HD22 1
   ATOM 8646 N D ASN A 179 ? 29.39106 15.30825 55.39695 0.252 17.83487 N ? A ? 159 N 1
   ATOM 8647 CA D ASN A 179 ? 29.81912 15.21248 54.00290 0.252 16.79741 C ? A ? 159 CA 1
   ATOM 8648 C D ASN A 179 ? 31.32616 15.00640 53.86592 0.252 17.23310 C ? A ? 159 C 1
   ATOM 8649 O D ASN A 179 ? 31.91065 15.36825 52.83244 0.252 15.89489 O ? A ? 159 O 1
   ATOM 8650 CB D ASN A 179 ? 29.38991 16.45491 53.21668 0.252 17.21660 C ? A ? 159 CB 1
   ATOM 8651 CG D ASN A 179 ? 27.89541 16.60858 53.16612 0.252 17.18676 C ? A ? 159 CG 1
   ATOM 8652 OD1 D ASN A 179 ? 27.36627 17.72775 53.30965 0.252 17.04383 O ? A ? 159 OD1 1
   ATOM 8653 ND2 D ASN A 179 ? 27.18379 15.47602 52.99608 0.252 16.57530 N ? A ? 159 ND2 1
   ATOM 8654 H D ASN A 179 ? 29.43004 16.10421 55.72026 0.252 21.46421 H ? A ? 159 H 1
   ATOM 8655 HA D ASN A 179 ? 29.37268 14.44759 53.60727 0.252 20.21926 H ? A ? 159 HA 1
   ATOM 8656 HB2 D ASN A 179 ? 29.76048 17.24406 53.64190 0.252 20.72228 H ? A ? 159 HB2 1
   ATOM 8657 HB3 D ASN A 179 ? 29.71722 16.38395 52.30633 0.252 20.72228 H ? A ? 159 HB3 1
   ATOM 8658 HD21 D ASN A 179 ? 26.32517 15.50896 52.96033 0.252 19.95272 H ? A ? 159 HD21 1
   ATOM 8659 HD22 D ASN A 179 ? 27.58853 14.72071 52.92336 0.252 19.95272 H ? A ? 159 HD22 1
   ATOM 8660 N A MET A 180 ? 31.88095 14.28247 54.95614 0.112 17.01569 N ? A ? 160 N 1
   ATOM 8661 CA A MET A 180 ? 33.32682 14.38539 55.09733 0.112 16.68367 C ? A ? 160 CA 1
   ATOM 8662 C A MET A 180 ? 33.88029 13.16904 55.83017 0.112 16.88592 C ? A ? 160 C 1
   ATOM 8663 O A MET A 180 ? 33.14131 12.37320 56.40615 0.112 17.08414 O ? A ? 160 O 1
   ATOM 8664 CB A MET A 180 ? 33.72467 15.65233 55.86694 0.112 17.02567 C ? A ? 160 CB 1
   ATOM 8665 CG A MET A 180 ? 33.26663 16.94372 55.24243 0.112 17.05689 C ? A ? 160 CG 1
   ATOM 8666 SD A MET A 180 ? 33.55089 18.32018 56.38021 0.112 17.24760 S ? A ? 160 SD 1
   ATOM 8667 CE A MET A 180 ? 33.08406 19.70544 55.33091 0.112 17.32557 C ? A ? 160 CE 1
   ATOM 8668 H A MET A 180 ? 31.49214 13.90761 55.62540 0.112 20.48119 H ? A ? 160 H 1
   ATOM 8669 HA A MET A 180 ? 33.70377 14.41350 54.20400 0.112 20.08276 H ? A ? 160 HA 1
   ATOM 8670 HB2 A MET A 180 ? 33.33906 15.60580 56.75578 0.112 20.49317 H ? A ? 160 HB2 1
   ATOM 8671 HB3 A MET A 180 ? 34.69230 15.68469 55.92637 0.112 20.49317 H ? A ? 160 HB3 1
   ATOM 8672 HG2 A MET A 180 ? 33.76550 17.10642 54.42661 0.112 20.53063 H ? A ? 160 HG2 1
   ATOM 8673 HG3 A MET A 180 ? 32.31796 16.89285 55.04664 0.112 20.53063 H ? A ? 160 HG3 1
   ATOM 8674 HE1 A MET A 180 ? 32.92397 20.48344 55.88768 0.112 20.85304 H ? A ? 160 HE1 1
   ATOM 8675 HE2 A MET A 180 ? 33.80531 19.88706 54.70824 0.112 20.85304 H ? A ? 160 HE2 1
   ATOM 8676 HE3 A MET A 180 ? 32.27713 19.47518 54.84436 0.112 20.85304 H ? A ? 160 HE3 1
   ATOM 8677 N B MET A 180 ? 31.99196 14.69810 55.08444 0.209 16.16696 N ? A ? 160 N 1
   ATOM 8678 CA B MET A 180 ? 33.42999 14.77347 55.29273 0.209 17.04613 C ? A ? 160 CA 1
   ATOM 8679 C B MET A 180 ? 33.88901 13.61986 56.16415 0.209 16.78491 C ? A ? 160 C 1
   ATOM 8680 O B MET A 180 ? 33.26096 13.36070 57.18462 0.209 17.14281 O ? A ? 160 O 1
   ATOM 8681 CB B MET A 180 ? 33.82039 16.07619 55.99099 0.209 16.65550 C ? A ? 160 CB 1
   ATOM 8682 CG B MET A 180 ? 33.21030 17.33677 55.40940 0.209 17.24186 C ? A ? 160 CG 1
   ATOM 8683 SD B MET A 180 ? 33.58237 18.74536 56.49464 0.209 17.88817 S ? A ? 160 SD 1
   ATOM 8684 CE B MET A 180 ? 32.83842 20.07186 55.51037 0.209 17.42729 C ? A ? 160 CE 1
   ATOM 8685 H B MET A 180 ? 31.55943 14.43512 55.77967 0.209 19.46272 H ? A ? 160 H 1
   ATOM 8686 HA B MET A 180 ? 33.85916 14.72349 54.42427 0.209 20.51771 H ? A ? 160 HA 1
   ATOM 8687 HB2 B MET A 180 ? 33.54040 16.02113 56.91807 0.209 20.04897 H ? A ? 160 HB2 1
   ATOM 8688 HB3 B MET A 180 ? 34.78431 16.17222 55.94069 0.209 20.04897 H ? A ? 160 HB3 1
   ATOM 8689 HG2 B MET A 180 ? 33.58584 17.50898 54.53178 0.209 20.75259 H ? A ? 160 HG2 1
   ATOM 8690 HG3 B MET A 180 ? 32.24770 17.23631 55.34447 0.209 20.75259 H ? A ? 160 HG3 1
   ATOM 8691 HE1 B MET A 180 ? 32.77243 20.87107 56.05610 0.209 20.97511 H ? A ? 160 HE1 1
   ATOM 8692 HE2 B MET A 180 ? 33.39899 20.24425 54.73775 0.209 20.97511 H ? A ? 160 HE2 1
   ATOM 8693 HE3 B MET A 180 ? 31.95477 19.79399 55.22253 0.209 20.97511 H ? A ? 160 HE3 1
   ATOM 8694 N C MET A 180 ? 31.98878 14.88737 55.02472 0.427 16.15963 N ? A ? 160 N 1
   ATOM 8695 CA C MET A 180 ? 33.43802 14.77916 55.10981 0.427 16.93603 C ? A ? 160 CA 1
   ATOM 8696 C C MET A 180 ? 33.86456 13.53485 55.87096 0.427 16.52454 C ? A ? 160 C 1
   ATOM 8697 O C MET A 180 ? 33.16083 13.09533 56.75802 0.427 15.54047 O ? A ? 160 O 1
   ATOM 8698 CB C MET A 180 ? 34.04054 15.98627 55.84338 0.427 15.91119 C ? A ? 160 CB 1
   ATOM 8699 CG C MET A 180 ? 33.66215 17.35426 55.25807 0.427 17.50217 C ? A ? 160 CG 1
   ATOM 8700 SD C MET A 180 ? 34.11864 18.69995 56.40375 0.427 17.25444 S ? A ? 160 SD 1
   ATOM 8701 CE C MET A 180 ? 33.14249 20.01941 55.65297 0.427 17.64927 C ? A ? 160 CE 1
   ATOM 8702 H C MET A 180 ? 31.62060 15.05142 55.78441 0.427 19.45392 H ? A ? 160 H 1
   ATOM 8703 HA C MET A 180 ? 33.77488 14.73696 54.20116 0.427 20.38560 H ? A ? 160 HA 1
   ATOM 8704 HB2 C MET A 180 ? 33.73622 15.96939 56.76425 0.427 19.15579 H ? A ? 160 HB2 1
   ATOM 8705 HB3 C MET A 180 ? 35.00730 15.91358 55.81207 0.427 19.15579 H ? A ? 160 HB3 1
   ATOM 8706 HG2 C MET A 180 ? 34.13328 17.48933 54.42099 0.427 21.06497 H ? A ? 160 HG2 1
   ATOM 8707 HG3 C MET A 180 ? 32.70429 17.38840 55.10892 0.427 21.06497 H ? A ? 160 HG3 1
   ATOM 8708 HE1 C MET A 180 ? 33.26948 20.83513 56.16227 0.427 21.24149 H ? A ? 160 HE1 1
   ATOM 8709 HE2 C MET A 180 ? 33.43910 20.15066 54.73881 0.427 21.24149 H ? A ? 160 HE2 1
   ATOM 8710 HE3 C MET A 180 ? 32.20650 19.76506 55.66375 0.427 21.24149 H ? A ? 160 HE3 1
   ATOM 8711 N D MET A 180 ? 31.96634 14.46624 54.90539 0.252 16.80664 N ? A ? 160 N 1
   ATOM 8712 CA D MET A 180 ? 33.41904 14.36508 54.95700 0.252 16.80544 C ? A ? 160 CA 1
   ATOM 8713 C D MET A 180 ? 33.84539 13.08687 55.67440 0.252 16.99916 C ? A ? 160 C 1
   ATOM 8714 O D MET A 180 ? 33.05097 12.41519 56.31643 0.252 16.91391 O ? A ? 160 O 1
   ATOM 8715 CB D MET A 180 ? 34.04427 15.56891 55.69292 0.252 16.76002 C ? A ? 160 CB 1
   ATOM 8716 CG D MET A 180 ? 33.54125 16.90078 55.24645 0.252 17.21792 C ? A ? 160 CG 1
   ATOM 8717 SD D MET A 180 ? 34.03863 18.12134 56.49156 0.252 16.18722 S ? A ? 160 SD 1
   ATOM 8718 CE D MET A 180 ? 33.24340 19.59642 55.85260 0.252 17.51808 C ? A ? 160 CE 1
   ATOM 8719 H D MET A 180 ? 31.57303 14.14788 55.60077 0.252 20.23033 H ? A ? 160 H 1
   ATOM 8720 HA D MET A 180 ? 33.72835 14.33648 54.03809 0.252 20.22889 H ? A ? 160 HA 1
   ATOM 8721 HB2 D MET A 180 ? 33.85088 15.48579 56.63981 0.252 20.17438 H ? A ? 160 HB2 1
   ATOM 8722 HB3 D MET A 180 ? 35.00324 15.55491 55.54770 0.252 20.17438 H ? A ? 160 HB3 1
   ATOM 8723 HG2 D MET A 180 ? 33.93185 17.13729 54.39065 0.252 20.72387 H ? A ? 160 HG2 1
   ATOM 8724 HG3 D MET A 180 ? 32.57379 16.88812 55.17741 0.252 20.72387 H ? A ? 160 HG3 1
   ATOM 8725 HE1 D MET A 180 ? 33.42966 20.33888 56.44838 0.252 21.08406 H ? A ? 160 HE1 1
   ATOM 8726 HE2 D MET A 180 ? 33.59368 19.78611 54.96816 0.252 21.08406 H ? A ? 160 HE2 1
   ATOM 8727 HE3 D MET A 180 ? 32.28678 19.44348 55.80371 0.252 21.08406 H ? A ? 160 HE3 1
   ATOM 8728 N A PHE A 181 ? 35.20695 13.04668 55.82342 0.112 16.61961 N ? A ? 161 N 1
   ATOM 8729 CA A PHE A 181 ? 35.91065 12.04807 56.61683 0.112 17.25904 C ? A ? 161 CA 1
   ATOM 8730 C A PHE A 181 ? 37.39734 12.38375 56.61673 0.112 17.07630 C ? A ? 161 C 1
   ATOM 8731 O A PHE A 181 ? 37.93513 12.90975 55.63320 0.112 16.35699 O ? A ? 161 O 1
   ATOM 8732 CB A PHE A 181 ? 35.67283 10.61821 56.09084 0.112 16.79428 C ? A ? 161 CB 1
   ATOM 8733 CG A PHE A 181 ? 36.28732 10.34024 54.73877 0.112 17.06003 C ? A ? 161 CG 1
   ATOM 8734 CD1 A PHE A 181 ? 37.59683 9.91229 54.62451 0.112 17.02058 C ? A ? 161 CD1 1
   ATOM 8735 CD2 A PHE A 181 ? 35.53830 10.49404 53.58208 0.112 16.74228 C ? A ? 161 CD2 1
   ATOM 8736 CE1 A PHE A 181 ? 38.15496 9.66014 53.37871 0.112 16.62328 C ? A ? 161 CE1 1
   ATOM 8737 CE2 A PHE A 181 ? 36.08446 10.24380 52.34099 0.112 16.37144 C ? A ? 161 CE2 1
   ATOM 8738 CZ A PHE A 181 ? 37.39663 9.82474 52.23368 0.112 16.36927 C ? A ? 161 CZ 1
   ATOM 8739 H A PHE A 181 ? 35.73155 13.54266 55.35608 0.112 20.00590 H ? A ? 161 H 1
   ATOM 8740 HA A PHE A 181 ? 35.59071 12.08197 57.53192 0.112 20.77321 H ? A ? 161 HA 1
   ATOM 8741 HB2 A PHE A 181 ? 36.05550 9.98877 56.72193 0.112 20.21550 H ? A ? 161 HB2 1
   ATOM 8742 HB3 A PHE A 181 ? 34.71702 10.47169 56.01434 0.112 20.21550 H ? A ? 161 HB3 1
   ATOM 8743 HD1 A PHE A 181 ? 38.10969 9.79194 55.39092 0.112 20.48705 H ? A ? 161 HD1 1
   ATOM 8744 HD2 A PHE A 181 ? 34.65258 10.77065 53.64441 0.112 20.15310 H ? A ? 161 HD2 1
   ATOM 8745 HE1 A PHE A 181 ? 39.03949 9.38030 53.31392 0.112 20.01029 H ? A ? 161 HE1 1
   ATOM 8746 HE2 A PHE A 181 ? 35.56900 10.35722 51.57526 0.112 19.70809 H ? A ? 161 HE2 1
   ATOM 8747 HZ A PHE A 181 ? 37.76723 9.65462 51.39785 0.112 19.70548 H ? A ? 161 HZ 1
   ATOM 8748 N B PHE A 181 ? 35.00466 12.97300 55.81414 0.209 16.67738 N ? A ? 161 N 1
   ATOM 8749 CA B PHE A 181 ? 35.61807 11.94862 56.65469 0.209 17.32628 C ? A ? 161 CA 1
   ATOM 8750 C B PHE A 181 ? 37.12897 12.05791 56.54564 0.209 16.91513 C ? A ? 161 C 1
   ATOM 8751 O B PHE A 181 ? 37.67546 12.06033 55.43358 0.209 17.06195 O ? A ? 161 O 1
   ATOM 8752 CB B PHE A 181 ? 35.17176 10.53529 56.26126 0.209 16.87103 C ? A ? 161 CB 1
   ATOM 8753 CG B PHE A 181 ? 35.69701 10.06090 54.93038 0.209 17.26177 C ? A ? 161 CG 1
   ATOM 8754 CD1 B PHE A 181 ? 34.97285 10.27033 53.77275 0.209 16.67950 C ? A ? 161 CD1 1
   ATOM 8755 CD2 B PHE A 181 ? 36.89309 9.42250 54.84151 0.209 16.74728 C ? A ? 161 CD2 1
   ATOM 8756 CE1 B PHE A 181 ? 35.43767 9.84516 52.55475 0.209 16.56617 C ? A ? 161 CE1 1
   ATOM 8757 CE2 B PHE A 181 ? 37.36814 8.99685 53.63516 0.209 17.06088 C ? A ? 161 CE2 1
   ATOM 8758 CZ B PHE A 181 ? 36.61709 9.20283 52.47459 0.209 16.43392 C ? A ? 161 CZ 1
   ATOM 8759 H B PHE A 181 ? 35.43045 13.11456 55.08048 0.209 20.07522 H ? A ? 161 H 1
   ATOM 8760 HA B PHE A 181 ? 35.35517 12.10146 57.57579 0.209 20.85390 H ? A ? 161 HA 1
   ATOM 8761 HB2 B PHE A 181 ? 35.48338 9.91353 56.93744 0.209 20.30760 H ? A ? 161 HB2 1
   ATOM 8762 HB3 B PHE A 181 ? 34.20294 10.51857 56.21644 0.209 20.30760 H ? A ? 161 HB3 1
   ATOM 8763 HD1 B PHE A 181 ? 34.15385 10.70835 53.82043 0.209 20.07776 H ? A ? 161 HD1 1
   ATOM 8764 HD2 B PHE A 181 ? 37.39349 9.27400 55.61122 0.209 20.15910 H ? A ? 161 HD2 1
   ATOM 8765 HE1 B PHE A 181 ? 34.93857 10.00054 51.78556 0.209 19.94177 H ? A ? 161 HE1 1
   ATOM 8766 HE2 B PHE A 181 ? 38.19250 8.56926 53.58520 0.209 20.53541 H ? A ? 161 HE2 1
   ATOM 8767 HZ B PHE A 181 ? 36.93011 8.89831 51.65350 0.209 19.78306 H ? A ? 161 HZ 1
   ATOM 8768 N C PHE A 181 ? 35.05080 13.00284 55.56119 0.427 16.54168 N ? A ? 161 N 1
   ATOM 8769 CA C PHE A 181 ? 35.73052 12.00512 56.37374 0.427 17.35960 C ? A ? 161 CA 1
   ATOM 8770 C C PHE A 181 ? 37.21547 12.36105 56.46361 0.427 16.82072 C ? A ? 161 C 1
   ATOM 8771 O C PHE A 181 ? 37.73856 13.21155 55.73000 0.427 15.70708 O ? A ? 161 O 1
   ATOM 8772 CB C PHE A 181 ? 35.50853 10.56768 55.84158 0.427 16.12984 C ? A ? 161 CB 1
   ATOM 8773 CG C PHE A 181 ? 36.24744 10.21284 54.53967 0.427 16.93730 C ? A ? 161 CG 1
   ATOM 8774 CD1 C PHE A 181 ? 35.72748 10.59658 53.29828 0.427 15.30175 C ? A ? 161 CD1 1
   ATOM 8775 CD2 C PHE A 181 ? 37.40676 9.48967 54.55731 0.427 16.22166 C ? A ? 161 CD2 1
   ATOM 8776 CE1 C PHE A 181 ? 36.36156 10.26011 52.10051 0.427 16.48213 C ? A ? 161 CE1 1
   ATOM 8777 CE2 C PHE A 181 ? 38.07881 9.15331 53.37215 0.427 16.53798 C ? A ? 161 CE2 1
   ATOM 8778 CZ C PHE A 181 ? 37.56914 9.53209 52.12774 0.427 15.93211 C ? A ? 161 CZ 1
   ATOM 8779 H C PHE A 181 ? 35.49517 13.21564 54.85631 0.427 19.91237 H ? A ? 161 H 1
   ATOM 8780 HA C PHE A 181 ? 35.37727 12.02208 57.27697 0.427 20.89389 H ? A ? 161 HA 1
   ATOM 8781 HB2 C PHE A 181 ? 35.80732 9.94284 56.52070 0.427 19.41817 H ? A ? 161 HB2 1
   ATOM 8782 HB3 C PHE A 181 ? 34.56037 10.44844 55.67518 0.427 19.41817 H ? A ? 161 HB3 1
   ATOM 8783 HD1 C PHE A 181 ? 34.93882 11.08866 53.27035 0.427 18.42446 H ? A ? 161 HD1 1
   ATOM 8784 HD2 C PHE A 181 ? 37.75830 9.21421 55.37305 0.427 19.52836 H ? A ? 161 HD2 1
   ATOM 8785 HE1 C PHE A 181 ? 35.98880 10.51524 51.28757 0.427 19.84091 H ? A ? 161 HE1 1
   ATOM 8786 HE2 C PHE A 181 ? 38.87350 8.67219 53.41567 0.427 19.90794 H ? A ? 161 HE2 1
   ATOM 8787 HZ C PHE A 181 ? 38.01285 9.31081 51.34094 0.427 19.18089 H ? A ? 161 HZ 1
   ATOM 8788 N D PHE A 181 ? 35.13502 12.77784 55.58059 0.252 16.64339 N ? A ? 161 N 1
   ATOM 8789 CA D PHE A 181 ? 35.80448 11.86231 56.49035 0.252 17.33500 C ? A ? 161 CA 1
   ATOM 8790 C D PHE A 181 ? 37.26397 12.30068 56.59683 0.252 16.96602 C ? A ? 161 C 1
   ATOM 8791 O D PHE A 181 ? 37.77648 13.07637 55.77509 0.252 15.86162 O ? A ? 161 O 1
   ATOM 8792 CB D PHE A 181 ? 35.65861 10.38601 56.05406 0.252 16.73853 C ? A ? 161 CB 1
   ATOM 8793 CG D PHE A 181 ? 36.30089 10.04131 54.72668 0.252 16.88538 C ? A ? 161 CG 1
   ATOM 8794 CD1 D PHE A 181 ? 37.66183 9.97804 54.58165 0.252 16.93813 C ? A ? 161 CD1 1
   ATOM 8795 CD2 D PHE A 181 ? 35.50719 9.78620 53.62237 0.252 16.49711 C ? A ? 161 CD2 1
   ATOM 8796 CE1 D PHE A 181 ? 38.24098 9.67142 53.34744 0.252 16.61757 C ? A ? 161 CE1 1
   ATOM 8797 CE2 D PHE A 181 ? 36.05983 9.45372 52.38425 0.252 16.21199 C ? A ? 161 CE2 1
   ATOM 8798 CZ D PHE A 181 ? 37.44894 9.41703 52.23854 0.252 16.04366 C ? A ? 161 CZ 1
   ATOM 8799 H D PHE A 181 ? 35.65918 13.09690 54.97805 0.252 20.03444 H ? A ? 161 H 1
   ATOM 8800 HA D PHE A 181 ? 35.41013 11.91547 57.37497 0.252 20.86436 H ? A ? 161 HA 1
   ATOM 8801 HB2 D PHE A 181 ? 36.06971 9.82458 56.72984 0.252 20.14859 H ? A ? 161 HB2 1
   ATOM 8802 HB3 D PHE A 181 ? 34.71358 10.17976 55.98140 0.252 20.14859 H ? A ? 161 HB3 1
   ATOM 8803 HD1 D PHE A 181 ? 38.20860 10.14168 55.31593 0.252 20.38812 H ? A ? 161 HD1 1
   ATOM 8804 HD2 D PHE A 181 ? 34.58247 9.83751 53.70705 0.252 19.85889 H ? A ? 161 HD2 1
   ATOM 8805 HE1 D PHE A 181 ? 39.16707 9.63769 53.26919 0.252 20.00344 H ? A ? 161 HE1 1
   ATOM 8806 HE2 D PHE A 181 ? 35.50761 9.25815 51.66196 0.252 19.51675 H ? A ? 161 HE2 1
   ATOM 8807 HZ D PHE A 181 ? 37.83447 9.22577 51.41411 0.252 19.31475 H ? A ? 161 HZ 1
   ATOM 8808 N A CYS A 182 ? 38.04381 12.08868 57.73930 0.112 17.33297 N ? A ? 162 N 1
   ATOM 8809 CA A CYS A 182 ? 39.48948 12.18013 57.83714 0.112 17.80434 C ? A ? 162 CA 1
   ATOM 8810 C A CYS A 182 ? 40.10276 10.83579 57.46962 0.112 18.34966 C ? A ? 162 C 1
   ATOM 8811 O A CYS A 182 ? 39.50279 9.77899 57.69424 0.112 17.91009 O ? A ? 162 O 1
   ATOM 8812 CB A CYS A 182 ? 39.93732 12.55570 59.24946 0.112 18.53546 C ? A ? 162 CB 1
   ATOM 8813 SG A CYS A 182 ? 39.42499 14.15054 59.89359 0.112 17.75534 S ? A ? 162 SG 1
   ATOM 8814 H A CYS A 182 ? 37.66035 11.83051 58.46449 0.112 20.86193 H ? A ? 162 H 1
   ATOM 8815 HA A CYS A 182 ? 39.80619 12.86958 57.23278 0.112 21.42757 H ? A ? 162 HA 1
   ATOM 8816 HB2 A CYS A 182 ? 39.59051 11.88474 59.85810 0.112 22.30492 H ? A ? 162 HB2 1
   ATOM 8817 HB3 A CYS A 182 ? 40.90718 12.54752 59.26434 0.112 22.30492 H ? A ? 162 HB3 1
   ATOM 8818 N B CYS A 182 ? 37.77974 12.18090 57.70748 0.209 17.27922 N ? A ? 162 N 1
   ATOM 8819 CA B CYS A 182 ? 39.22220 12.35121 57.75312 0.209 17.46840 C ? A ? 162 CA 1
   ATOM 8820 C B CYS A 182 ? 39.91515 11.04977 57.37883 0.209 18.05084 C ? A ? 162 C 1
   ATOM 8821 O B CYS A 182 ? 39.39427 9.95406 57.61000 0.209 17.85076 O ? A ? 162 O 1
   ATOM 8822 CB B CYS A 182 ? 39.70820 12.74546 59.15054 0.209 18.56336 C ? A ? 162 CB 1
   ATOM 8823 SG B CYS A 182 ? 39.31226 14.36622 59.78499 0.209 17.49930 S ? A ? 162 SG 1
   ATOM 8824 H B CYS A 182 ? 37.40303 12.16817 58.48047 0.209 20.79742 H ? A ? 162 H 1
   ATOM 8825 HA B CYS A 182 ? 39.45841 13.05821 57.13243 0.209 21.02445 H ? A ? 162 HA 1
   ATOM 8826 HB2 B CYS A 182 ? 39.33414 12.10793 59.77866 0.209 22.33839 H ? A ? 162 HB2 1
   ATOM 8827 HB3 B CYS A 182 ? 40.67611 12.68183 59.15004 0.209 22.33839 H ? A ? 162 HB3 1
   ATOM 8828 N C CYS A 182 ? 37.86470 11.73875 57.43871 0.427 16.49358 N ? A ? 162 N 1
   ATOM 8829 CA C CYS A 182 ? 39.28367 11.92774 57.69240 0.427 17.55838 C ? A ? 162 CA 1
   ATOM 8830 C C CYS A 182 ? 40.07877 10.68963 57.29360 0.427 18.15234 C ? A ? 162 C 1
   ATOM 8831 O C CYS A 182 ? 39.54821 9.56463 57.30579 0.427 17.52046 O ? A ? 162 O 1
   ATOM 8832 CB C CYS A 182 ? 39.53309 12.19104 59.17643 0.427 18.46598 C ? A ? 162 CB 1
   ATOM 8833 SG C CYS A 182 ? 38.92670 13.74469 59.73470 0.427 18.44179 S ? A ? 162 SG 1
   ATOM 8834 H C CYS A 182 ? 37.49229 11.18589 57.98208 0.427 19.85466 H ? A ? 162 H 1
   ATOM 8835 HA C CYS A 182 ? 39.59118 12.68167 57.16522 0.427 21.13242 H ? A ? 162 HA 1
   ATOM 8836 HB2 C CYS A 182 ? 39.09305 11.49850 59.69377 0.427 22.22153 H ? A ? 162 HB2 1
   ATOM 8837 HB3 C CYS A 182 ? 40.48899 12.17048 59.33993 0.427 22.22153 H ? A ? 162 HB3 1
   ATOM 8838 N D CYS A 182 ? 37.90844 11.82888 57.65578 0.252 16.72904 N ? A ? 162 N 1
   ATOM 8839 CA D CYS A 182 ? 39.34445 11.96395 57.81564 0.252 17.48716 C ? A ? 162 CA 1
   ATOM 8840 C D CYS A 182 ? 40.02036 10.69148 57.32649 0.252 18.39019 C ? A ? 162 C 1
   ATOM 8841 O D CYS A 182 ? 39.49773 9.58879 57.53324 0.252 17.79929 O ? A ? 162 O 1
   ATOM 8842 CB D CYS A 182 ? 39.72542 12.19018 59.28015 0.252 18.45745 C ? A ? 162 CB 1
   ATOM 8843 SG D CYS A 182 ? 39.58536 13.88953 59.90621 0.252 17.08431 S ? A ? 162 SG 1
   ATOM 8844 H D CYS A 182 ? 37.52542 11.41847 58.30728 0.252 20.13721 H ? A ? 162 H 1
   ATOM 8845 HA D CYS A 182 ? 39.65397 12.72417 57.29876 0.252 21.04695 H ? A ? 162 HA 1
   ATOM 8846 HB2 D CYS A 182 ? 39.14822 11.63703 59.82948 0.252 22.21130 H ? A ? 162 HB2 1
   ATOM 8847 HB3 D CYS A 182 ? 40.65021 11.92092 59.39491 0.252 22.21130 H ? A ? 162 HB3 1
   ATOM 8848 N A ALA A 183 ? 41.31688 10.88151 56.92050 0.112 17.70948 N ? A ? 163 N 1
   ATOM 8849 CA A ALA A 183 ? 42.04960 9.66260 56.58039 0.112 18.77189 C ? A ? 163 CA 1
   ATOM 8850 C A ALA A 183 ? 43.50982 10.02966 56.41044 0.112 18.72673 C ? A ? 163 C 1
   ATOM 8851 O A ALA A 183 ? 43.84029 10.85346 55.55305 0.112 19.02138 O ? A ? 163 O 1
   ATOM 8852 CB A ALA A 183 ? 41.51529 9.02054 55.30764 0.112 18.63387 C ? A ? 163 CB 1
   ATOM 8853 H A ALA A 183 ? 41.73861 11.60762 56.73472 0.112 21.31373 H ? A ? 163 H 1
   ATOM 8854 HA A ALA A 183 ? 41.95641 9.02308 57.30374 0.112 22.58863 H ? A ? 163 HA 1
   ATOM 8855 HB1 A ALA A 183 ? 41.93803 8.15564 55.18874 0.112 22.42300 H ? A ? 163 HB1 1
   ATOM 8856 HB2 A ALA A 183 ? 40.55488 8.91100 55.38834 0.112 22.42300 H ? A ? 163 HB2 1
   ATOM 8857 HB3 A ALA A 183 ? 41.72046 9.59542 54.55376 0.112 22.42300 H ? A ? 163 HB3 1
   ATOM 8858 N B ALA A 183 ? 41.12969 11.17701 56.84566 0.209 17.83925 N ? A ? 163 N 1
   ATOM 8859 CA B ALA A 183 ? 41.99206 10.03161 56.59183 0.209 18.66743 C ? A ? 163 CA 1
   ATOM 8860 C B ALA A 183 ? 43.42523 10.48711 56.77081 0.209 18.54471 C ? A ? 163 C 1
   ATOM 8861 O B ALA A 183 ? 43.73013 11.67773 56.68361 0.209 18.70753 O ? A ? 163 O 1
   ATOM 8862 CB B ALA A 183 ? 41.80974 9.44240 55.18962 0.209 18.36198 C ? A ? 163 CB 1
   ATOM 8863 H B ALA A 183 ? 41.48003 11.92919 56.61963 0.209 21.46946 H ? A ? 163 H 1
   ATOM 8864 HA B ALA A 183 ? 41.78026 9.33159 57.22902 0.209 22.46328 H ? A ? 163 HA 1
   ATOM 8865 HB1 B ALA A 183 ? 42.36416 8.65095 55.10511 0.209 22.09673 H ? A ? 163 HB1 1
   ATOM 8866 HB2 B ALA A 183 ? 40.87692 9.20770 55.06453 0.209 22.09673 H ? A ? 163 HB2 1
   ATOM 8867 HB3 B ALA A 183 ? 42.07540 10.10412 54.53202 0.209 22.09673 H ? A ? 163 HB3 1
   ATOM 8868 N C ALA A 183 ? 41.37453 10.89940 56.99536 0.427 17.20734 N ? A ? 163 N 1
   ATOM 8869 CA C ALA A 183 ? 42.30266 9.79458 56.77537 0.427 18.98890 C ? A ? 163 CA 1
   ATOM 8870 C C ALA A 183 ? 43.70367 10.30309 57.00064 0.427 18.26902 C ? A ? 163 C 1
   ATOM 8871 O C ALA A 183 ? 43.98045 11.47558 56.78166 0.427 18.55681 O ? A ? 163 O 1
   ATOM 8872 CB C ALA A 183 ? 42.17786 9.20006 55.37556 0.427 18.24008 C ? A ? 163 CB 1
   ATOM 8873 H C ALA A 183 ? 41.73332 11.67699 56.91642 0.427 20.71117 H ? A ? 163 H 1
   ATOM 8874 HA C ALA A 183 ? 42.11295 9.08837 57.41268 0.427 22.84904 H ? A ? 163 HA 1
   ATOM 8875 HB1 C ALA A 183 ? 42.81568 8.47522 55.28228 0.427 21.95045 H ? A ? 163 HB1 1
   ATOM 8876 HB2 C ALA A 183 ? 41.27584 8.86459 55.25420 0.427 21.95045 H ? A ? 163 HB2 1
   ATOM 8877 HB3 C ALA A 183 ? 42.36456 9.89123 54.72110 0.427 21.95045 H ? A ? 163 HB3 1
   ATOM 8878 N D ALA A 183 ? 41.20324 10.84683 56.71782 0.252 17.52373 N ? A ? 163 N 1
   ATOM 8879 CA D ALA A 183 ? 42.07158 9.73243 56.36740 0.252 18.68115 C ? A ? 163 CA 1
   ATOM 8880 C D ALA A 183 ? 43.49611 10.17876 56.60064 0.252 18.49360 C ? A ? 163 C 1
   ATOM 8881 O D ALA A 183 ? 43.83316 11.34454 56.38787 0.252 18.75919 O ? A ? 163 O 1
   ATOM 8882 CB D ALA A 183 ? 41.92023 9.28367 54.91704 0.252 18.20868 C ? A ? 163 CB 1
   ATOM 8883 H D ALA A 183 ? 41.52741 11.61141 56.49436 0.252 21.09084 H ? A ? 163 H 1
   ATOM 8884 HA D ALA A 183 ? 41.85584 8.96872 56.92517 0.252 22.47974 H ? A ? 163 HA 1
   ATOM 8885 HB1 D ALA A 183 ? 42.49577 8.51851 54.76152 0.252 21.91277 H ? A ? 163 HB1 1
   ATOM 8886 HB2 D ALA A 183 ? 40.99517 9.03975 54.75684 0.252 21.91277 H ? A ? 163 HB2 1
   ATOM 8887 HB3 D ALA A 183 ? 42.17577 10.01409 54.33216 0.252 21.91277 H ? A ? 163 HB3 1
   ATOM 8888 N A GLY A 184 A 44.37395 9.41589 57.20841 0.112 19.11916 N ? A ? 164 N 1
   ATOM 8889 CA A GLY A 184 A 45.79615 9.71700 57.18695 0.112 18.60319 C ? A ? 164 CA 1
   ATOM 8890 C A GLY A 184 A 46.47728 9.41001 58.51616 0.112 20.64055 C ? A ? 164 C 1
   ATOM 8891 O A GLY A 184 A 45.91583 8.65689 59.29903 0.112 21.36268 O ? A ? 164 O 1
   ATOM 8892 HA2 A GLY A 184 A 46.22496 9.18959 56.49495 0.112 22.38619 H ? A ? 164 HA2 1
   ATOM 8893 HA3 A GLY A 184 A 45.92144 10.65844 56.98973 0.112 22.38619 H ? A ? 164 HA3 1
   ATOM 8894 N B GLY A 184 A 44.30443 9.52666 57.00439 0.209 19.09626 N ? A ? 164 N 1
   ATOM 8895 CA B GLY A 184 A 45.70831 9.82600 57.25179 0.209 18.65072 C ? A ? 164 CA 1
   ATOM 8896 C B GLY A 184 A 46.22903 9.37392 58.62640 0.209 20.68442 C ? A ? 164 C 1
   ATOM 8897 O B GLY A 184 A 45.92403 8.25309 59.02271 0.209 20.81571 O ? A ? 164 O 1
   ATOM 8898 HA2 B GLY A 184 A 46.24491 9.38739 56.57313 0.209 22.44323 H ? A ? 164 HA2 1
   ATOM 8899 HA3 B GLY A 184 A 45.83882 10.78496 57.18659 0.209 22.44323 H ? A ? 164 HA3 1
   ATOM 8900 N C GLY A 184 A 44.57110 9.40467 57.43953 0.427 19.39837 N ? A ? 164 N 1
   ATOM 8901 CA C GLY A 184 A 45.96863 9.70823 57.71549 0.427 19.02663 C ? A ? 164 CA 1
   ATOM 8902 C C GLY A 184 A 46.43446 10.08138 59.13458 0.427 20.79824 C ? A ? 164 C 1
   ATOM 8903 O C GLY A 184 A 47.24319 9.46960 59.78235 0.427 22.78916 O ? A ? 164 O 1
   ATOM 8904 H C GLY A 184 A 44.36976 8.58249 57.59145 0.427 23.34041 H ? A ? 164 H 1
   ATOM 8905 HA2 C GLY A 184 A 46.48691 8.92927 57.45952 0.427 22.89432 H ? A ? 164 HA2 1
   ATOM 8906 HA3 C GLY A 184 A 46.21746 10.45381 57.14708 0.427 22.89432 H ? A ? 164 HA3 1
   ATOM 8907 N D GLY A 184 A 44.33115 9.24064 57.01251 0.252 19.14073 N ? A ? 164 N 1
   ATOM 8908 CA D GLY A 184 A 45.71266 9.56176 57.34083 0.252 18.69201 C ? A ? 164 CA 1
   ATOM 8909 C D GLY A 184 A 46.18115 8.99283 58.68718 0.252 20.67068 C ? A ? 164 C 1
   ATOM 8910 O D GLY A 184 A 45.87902 7.84545 58.96046 0.252 20.71855 O ? A ? 164 O 1
   ATOM 8911 H D GLY A 184 A 44.12477 8.41156 57.11069 0.252 23.03124 H ? A ? 164 H 1
   ATOM 8912 HA2 D GLY A 184 A 46.29151 9.20667 56.64820 0.252 22.49278 H ? A ? 164 HA2 1
   ATOM 8913 HA3 D GLY A 184 A 45.81272 10.52607 57.37235 0.252 22.49278 H ? A ? 164 HA3 1
   ATOM 8914 N A LEU A 185 ? 47.36729 9.98332 62.95915 0.112 31.64349 N ? A ? 165 N 1
   ATOM 8915 CA A LEU A 185 ? 47.21839 11.14553 63.83100 0.112 32.30405 C ? A ? 165 CA 1
   ATOM 8916 C A LEU A 185 ? 48.54778 11.57741 64.44687 0.112 33.56034 C ? A ? 165 C 1
   ATOM 8917 O A LEU A 185 ? 48.58891 12.50335 65.25505 0.112 34.30007 O ? A ? 165 O 1
   ATOM 8918 CB A LEU A 185 ? 46.20797 10.85023 64.94538 0.112 33.21377 C ? A ? 165 CB 1
   ATOM 8919 CG A LEU A 185 ? 44.72650 11.00547 64.60676 0.112 32.03643 C ? A ? 165 CG 1
   ATOM 8920 CD1 A LEU A 185 ? 43.86050 10.59333 65.80302 0.112 32.84062 C ? A ? 165 CD1 1
   ATOM 8921 CD2 A LEU A 185 ? 44.39606 12.43035 64.17967 0.112 31.82222 C ? A ? 165 CD2 1
   ATOM 8922 HA A LEU A 185 ? 46.88973 11.88465 63.29567 0.112 38.82722 H ? A ? 165 HA 1
   ATOM 8923 HB2 A LEU A 185 ? 46.33741 9.93147 65.22826 0.112 39.91889 H ? A ? 165 HB2 1
   ATOM 8924 HB3 A LEU A 185 ? 46.39316 11.45342 65.68211 0.112 39.91889 H ? A ? 165 HB3 1
   ATOM 8925 HG A LEU A 185 ? 44.52184 10.42295 63.85865 0.112 38.50608 H ? A ? 165 HG 1
   ATOM 8926 HD11 A LEU A 185 ? 42.97706 10.98086 65.70176 0.112 39.47111 H ? A ? 165 HD11 1
   ATOM 8927 HD12 A LEU A 185 ? 43.79639 9.62577 65.82801 0.112 39.47111 H ? A ? 165 HD12 1
   ATOM 8928 HD13 A LEU A 185 ? 44.27295 10.91867 66.61846 0.112 39.47111 H ? A ? 165 HD13 1
   ATOM 8929 HD21 A LEU A 185 ? 43.43294 12.52492 64.11360 0.112 38.24903 H ? A ? 165 HD21 1
   ATOM 8930 HD22 A LEU A 185 ? 44.74434 13.04741 64.84212 0.112 38.24903 H ? A ? 165 HD22 1
   ATOM 8931 HD23 A LEU A 185 ? 44.80544 12.60465 63.31774 0.112 38.24903 H ? A ? 165 HD23 1
   ATOM 8932 N B LEU A 185 ? 47.80710 10.27572 61.58623 0.209 30.50546 N ? A ? 165 N 1
   ATOM 8933 CA B LEU A 185 ? 47.39604 11.03606 62.78882 0.209 30.01612 C ? A ? 165 CA 1
   ATOM 8934 C B LEU A 185 ? 48.62602 11.44651 63.61910 0.209 32.48281 C ? A ? 165 C 1
   ATOM 8935 O B LEU A 185 ? 48.69919 12.55312 64.16269 0.209 34.00173 O ? A ? 165 O 1
   ATOM 8936 CB B LEU A 185 ? 46.44021 10.25133 63.69621 0.209 29.93491 C ? A ? 165 CB 1
   ATOM 8937 CG B LEU A 185 ? 45.13017 10.95223 64.11293 0.209 31.57709 C ? A ? 165 CG 1
   ATOM 8938 CD1 B LEU A 185 ? 44.48296 10.21711 65.27893 0.209 31.66470 C ? A ? 165 CD1 1
   ATOM 8939 CD2 B LEU A 185 ? 45.31212 12.42092 64.44887 0.209 32.72266 C ? A ? 165 CD2 1
   ATOM 8940 HA B LEU A 185 ? 46.92078 11.82222 62.47742 0.209 36.08170 H ? A ? 165 HA 1
   ATOM 8941 HB2 B LEU A 185 ? 46.18946 9.43752 63.23175 0.209 35.98425 H ? A ? 165 HB2 1
   ATOM 8942 HB3 B LEU A 185 ? 46.91612 10.03396 64.51301 0.209 35.98425 H ? A ? 165 HB3 1
   ATOM 8943 HG B LEU A 185 ? 44.53694 10.92409 63.34599 0.209 37.95487 H ? A ? 165 HG 1
   ATOM 8944 HD11 B LEU A 185 ? 43.64161 10.64822 65.49614 0.209 38.06000 H ? A ? 165 HD11 1
   ATOM 8945 HD12 B LEU A 185 ? 44.32560 9.29492 65.02261 0.209 38.06000 H ? A ? 165 HD12 1
   ATOM 8946 HD13 B LEU A 185 ? 45.07898 10.25084 66.04346 0.209 38.06000 H ? A ? 165 HD13 1
   ATOM 8947 HD21 B LEU A 185 ? 44.53588 12.73079 64.94114 0.209 39.32956 H ? A ? 165 HD21 1
   ATOM 8948 HD22 B LEU A 185 ? 46.11021 12.52450 64.99036 0.209 39.32956 H ? A ? 165 HD22 1
   ATOM 8949 HD23 B LEU A 185 ? 45.40385 12.92435 63.62483 0.209 39.32956 H ? A ? 165 HD23 1
   ATOM 8950 N C LEU A 185 ? 47.47977 9.91952 62.72492 0.427 31.62806 N ? A ? 165 N 1
   ATOM 8951 CA C LEU A 185 ? 47.38309 10.99640 63.72521 0.427 32.28811 C ? A ? 165 CA 1
   ATOM 8952 C C LEU A 185 ? 48.77813 11.45781 64.21047 0.427 33.59892 C ? A ? 165 C 1
   ATOM 8953 O C LEU A 185 ? 48.93953 12.58530 64.70400 0.427 35.37189 O ? A ? 165 O 1
   ATOM 8954 CB C LEU A 185 ? 46.50737 10.54620 64.92256 0.427 34.44966 C ? A ? 165 CB 1
   ATOM 8955 CG C LEU A 185 ? 45.06637 10.21494 64.58558 0.427 32.31947 C ? A ? 165 CG 1
   ATOM 8956 CD1 C LEU A 185 ? 44.23351 9.77526 65.81269 0.427 31.92246 C ? A ? 165 CD1 1
   ATOM 8957 CD2 C LEU A 185 ? 44.39652 11.38817 63.87830 0.427 30.64405 C ? A ? 165 CD2 1
   ATOM 8958 HA C LEU A 185 ? 46.95662 11.76492 63.31485 0.427 38.80809 H ? A ? 165 HA 1
   ATOM 8959 HB2 C LEU A 185 ? 46.90507 9.75026 65.30884 0.427 41.40196 H ? A ? 165 HB2 1
   ATOM 8960 HB3 C LEU A 185 ? 46.49482 11.26192 65.57716 0.427 41.40196 H ? A ? 165 HB3 1
   ATOM 8961 HG C LEU A 185 ? 45.08561 9.45205 63.98681 0.427 38.84572 H ? A ? 165 HG 1
   ATOM 8962 HD11 C LEU A 185 ? 43.33415 9.55697 65.52215 0.427 38.36932 H ? A ? 165 HD11 1
   ATOM 8963 HD12 C LEU A 185 ? 44.64962 8.99642 66.21414 0.427 38.36932 H ? A ? 165 HD12 1
   ATOM 8964 HD13 C LEU A 185 ? 44.20664 10.50310 66.45334 0.427 38.36932 H ? A ? 165 HD13 1
   ATOM 8965 HD21 C LEU A 185 ? 43.43769 11.24216 63.86333 0.427 36.83522 H ? A ? 165 HD21 1
   ATOM 8966 HD22 C LEU A 185 ? 44.59923 12.20506 64.36048 0.427 36.83522 H ? A ? 165 HD22 1
   ATOM 8967 HD23 C LEU A 185 ? 44.73647 11.44617 62.97168 0.427 36.83522 H ? A ? 165 HD23 1
   ATOM 8968 N D LEU A 185 ? 47.34380 11.12754 62.57544 0.252 30.69007 N ? A ? 165 N 1
   ATOM 8969 CA D LEU A 185 ? 47.27557 11.88438 63.83238 0.252 32.51417 C ? A ? 165 CA 1
   ATOM 8970 C D LEU A 185 ? 48.69665 12.18736 64.34597 0.252 33.95765 C ? A ? 165 C 1
   ATOM 8971 O D LEU A 185 ? 48.98243 13.27212 64.85898 0.252 36.42099 O ? A ? 165 O 1
   ATOM 8972 CB D LEU A 185 ? 46.47836 11.11203 64.89266 0.252 33.27124 C ? A ? 165 CB 1
   ATOM 8973 CG D LEU A 185 ? 45.04088 10.77598 64.54439 0.252 32.24449 C ? A ? 165 CG 1
   ATOM 8974 CD1 D LEU A 185 ? 44.29804 10.18617 65.75011 0.252 31.96425 C ? A ? 165 CD1 1
   ATOM 8975 CD2 D LEU A 185 ? 44.28730 11.99383 64.00293 0.252 31.08452 C ? A ? 165 CD2 1
   ATOM 8976 HA D LEU A 185 ? 46.81522 12.72438 63.67949 0.252 39.07936 H ? A ? 165 HA 1
   ATOM 8977 HB2 D LEU A 185 ? 46.93507 10.27281 65.06009 0.252 39.98785 H ? A ? 165 HB2 1
   ATOM 8978 HB3 D LEU A 185 ? 46.45846 11.64615 65.70212 0.252 39.98785 H ? A ? 165 HB3 1
   ATOM 8979 HG D LEU A 185 ? 45.06097 10.10597 63.84326 0.252 38.75575 H ? A ? 165 HG 1
   ATOM 8980 HD11 D LEU A 185 ? 43.38845 9.97449 65.48797 0.252 38.41946 H ? A ? 165 HD11 1
   ATOM 8981 HD12 D LEU A 185 ? 44.75484 9.38085 66.03941 0.252 38.41946 H ? A ? 165 HD12 1
   ATOM 8982 HD13 D LEU A 185 ? 44.29210 10.83895 66.46758 0.252 38.41946 H ? A ? 165 HD13 1
   ATOM 8983 HD21 D LEU A 185 ? 43.34815 11.76904 63.91143 0.252 37.36378 H ? A ? 165 HD21 1
   ATOM 8984 HD22 D LEU A 185 ? 44.39185 12.73164 64.62390 0.252 37.36378 H ? A ? 165 HD22 1
   ATOM 8985 HD23 D LEU A 185 ? 44.65559 12.23438 63.13841 0.252 37.36378 H ? A ? 165 HD23 1
   ATOM 8986 N A GLU A 186 ? 49.63379 10.90716 64.06410 0.112 33.87865 N ? A ? 166 N 1
   ATOM 8987 CA A GLU A 186 ? 50.95231 11.27203 64.56315 0.112 33.29286 C ? A ? 166 CA 1
   ATOM 8988 C A GLU A 186 ? 51.64234 12.31688 63.69764 0.112 32.55192 C ? A ? 166 C 1
   ATOM 8989 O A GLU A 186 ? 52.61971 12.92855 64.14612 0.112 33.96413 O ? A ? 166 O 1
   ATOM 8990 CB A GLU A 186 ? 51.84734 10.02984 64.67051 0.112 33.09094 C ? A ? 166 CB 1
   ATOM 8991 CG A GLU A 186 ? 52.30338 9.43580 63.34752 0.112 33.24959 C ? A ? 166 CG 1
   ATOM 8992 CD A GLU A 186 ? 51.48171 8.21211 62.91895 0.112 32.63838 C ? A ? 166 CD 1
   ATOM 8993 OE1 A GLU A 186 ? 50.23224 8.24661 63.05654 0.112 32.86606 O ? A ? 166 OE1 1
   ATOM 8994 OE2 A GLU A 186 ? 52.08639 7.21731 62.44827 0.112 32.72798 O ? A ? 166 OE2 1
   ATOM 8995 H A GLU A 186 ? 49.63053 10.24165 63.51940 0.112 40.71674 H ? A ? 166 H 1
   ATOM 8996 HA A GLU A 186 ? 50.85502 11.63974 65.45546 0.112 40.01380 H ? A ? 166 HA 1
   ATOM 8997 HB2 A GLU A 186 ? 52.64400 10.27002 65.16905 0.112 39.77148 H ? A ? 166 HB2 1
   ATOM 8998 HB3 A GLU A 186 ? 51.35592 9.33966 65.14279 0.112 39.77148 H ? A ? 166 HB3 1
   ATOM 8999 HG2 A GLU A 186 ? 52.21860 10.10929 62.65461 0.112 39.96187 H ? A ? 166 HG2 1
   ATOM 9000 HG3 A GLU A 186 ? 53.22943 9.15909 63.42970 0.112 39.96187 H ? A ? 166 HG3 1
   ATOM 9001 N B GLU A 186 ? 49.61229 10.55289 63.71056 0.209 33.55510 N ? A ? 166 N 1
   ATOM 9002 CA B GLU A 186 ? 50.87581 10.94100 64.32304 0.209 33.22249 C ? A ? 166 CA 1
   ATOM 9003 C B GLU A 186 ? 51.52908 12.09787 63.58025 0.209 32.51738 C ? A ? 166 C 1
   ATOM 9004 O B GLU A 186 ? 52.44348 12.72745 64.12623 0.209 33.81046 O ? A ? 166 O 1
   ATOM 9005 CB B GLU A 186 ? 51.81518 9.72723 64.40317 0.209 33.11001 C ? A ? 166 CB 1
   ATOM 9006 CG B GLU A 186 ? 52.94013 9.64608 63.38719 0.209 33.27063 C ? A ? 166 CG 1
   ATOM 9007 CD B GLU A 186 ? 52.62460 8.76933 62.15452 0.209 33.22787 C ? A ? 166 CD 1
   ATOM 9008 OE1 B GLU A 186 ? 51.46519 8.33582 61.96726 0.209 32.93975 O ? A ? 166 OE1 1
   ATOM 9009 OE2 B GLU A 186 ? 53.53137 8.53015 61.31724 0.209 33.92534 O ? A ? 166 OE2 1
   ATOM 9010 H B GLU A 186 ? 49.57315 9.73993 63.43279 0.209 40.32849 H ? A ? 166 H 1
   ATOM 9011 HA B GLU A 186 ? 50.72305 11.23150 65.23582 0.209 39.92936 H ? A ? 166 HA 1
   ATOM 9012 HB2 B GLU A 186 ? 52.22916 9.72877 65.28040 0.209 39.79438 H ? A ? 166 HB2 1
   ATOM 9013 HB3 B GLU A 186 ? 51.27800 8.92734 64.29124 0.209 39.79438 H ? A ? 166 HB3 1
   ATOM 9014 HG2 B GLU A 186 ? 53.13449 10.54121 63.06802 0.209 39.98711 H ? A ? 166 HG2 1
   ATOM 9015 HG3 B GLU A 186 ? 53.72270 9.27124 63.82075 0.209 39.98711 H ? A ? 166 HG3 1
   ATOM 9016 N C GLU A 186 ? 49.79306 10.61318 64.03051 0.427 33.52999 N ? A ? 166 N 1
   ATOM 9017 CA C GLU A 186 ? 51.14005 10.98925 64.44532 0.427 33.17322 C ? A ? 166 CA 1
   ATOM 9018 C C GLU A 186 ? 51.86065 11.88320 63.42856 0.427 32.17384 C ? A ? 166 C 1
   ATOM 9019 O C GLU A 186 ? 53.08656 12.10083 63.56198 0.427 32.02077 O ? A ? 166 O 1
   ATOM 9020 CB C GLU A 186 ? 51.98072 9.74696 64.74054 0.427 33.11933 C ? A ? 166 CB 1
   ATOM 9021 CG C GLU A 186 ? 51.64645 8.50386 63.92588 0.427 32.47547 C ? A ? 166 CG 1
   ATOM 9022 CD C GLU A 186 ? 50.43457 7.72738 64.43421 0.427 32.37907 C ? A ? 166 CD 1
   ATOM 9023 OE1 C GLU A 186 ? 50.44541 7.33101 65.62837 0.427 35.37110 O ? A ? 166 OE1 1
   ATOM 9024 OE2 C GLU A 186 ? 49.50938 7.52874 63.60827 0.427 31.45150 O ? A ? 166 OE2 1
   ATOM 9025 H C GLU A 186 ? 49.72600 9.83207 63.67698 0.427 40.29835 H ? A ? 166 H 1
   ATOM 9026 HA C GLU A 186 ? 51.06600 11.49131 65.27197 0.427 39.87022 H ? A ? 166 HA 1
   ATOM 9027 HB2 C GLU A 186 ? 52.91040 9.96198 64.56634 0.427 39.80556 H ? A ? 166 HB2 1
   ATOM 9028 HB3 C GLU A 186 ? 51.86299 9.51677 65.67545 0.427 39.80556 H ? A ? 166 HB3 1
   ATOM 9029 HG2 C GLU A 186 ? 51.46092 8.77223 63.01239 0.427 39.03293 H ? A ? 166 HG2 1
   ATOM 9030 HG3 C GLU A 186 ? 52.40894 7.90465 63.94726 0.427 39.03293 H ? A ? 166 HG3 1
   ATOM 9031 N D GLU A 186 ? 49.58932 11.21186 64.18063 0.252 33.90925 N ? A ? 166 N 1
   ATOM 9032 CA D GLU A 186 ? 50.96734 11.37915 64.62188 0.252 33.29641 C ? A ? 166 CA 1
   ATOM 9033 C D GLU A 186 ? 51.75706 12.34595 63.74798 0.252 32.59524 C ? A ? 166 C 1
   ATOM 9034 O D GLU A 186 ? 52.84631 12.77417 64.15087 0.252 33.84657 O ? A ? 166 O 1
   ATOM 9035 CB D GLU A 186 ? 51.66835 10.01978 64.65420 0.252 33.10533 C ? A ? 166 CB 1
   ATOM 9036 CG D GLU A 186 ? 51.65166 9.26842 63.33875 0.252 32.41305 C ? A ? 166 CG 1
   ATOM 9037 CD D GLU A 186 ? 50.60288 8.11958 63.28743 0.252 32.66787 C ? A ? 166 CD 1
   ATOM 9038 OE1 D GLU A 186 ? 49.44712 8.37124 63.69874 0.252 32.85615 O ? A ? 166 OE1 1
   ATOM 9039 OE2 D GLU A 186 ? 50.97127 6.97960 62.86416 0.252 32.24669 O ? A ? 166 OE2 1
   ATOM 9040 H D GLU A 186 ? 49.42101 10.45031 63.81824 0.252 40.75346 H ? A ? 166 H 1
   ATOM 9041 HA D GLU A 186 ? 50.96306 11.73767 65.52317 0.252 40.01805 H ? A ? 166 HA 1
   ATOM 9042 HB2 D GLU A 186 ? 52.59643 10.15731 64.90047 0.252 39.78875 H ? A ? 166 HB2 1
   ATOM 9043 HB3 D GLU A 186 ? 51.22892 9.46197 65.31499 0.252 39.78875 H ? A ? 166 HB3 1
   ATOM 9044 HG2 D GLU A 186 ? 51.44280 9.89179 62.62553 0.252 38.95802 H ? A ? 166 HG2 1
   ATOM 9045 HG3 D GLU A 186 ? 52.52682 8.87689 63.19146 0.252 38.95802 H ? A ? 166 HG3 1
   ATOM 9046 N A GLY A 187 ? 51.17171 12.52216 62.47297 0.112 32.65676 N ? A ? 167 N 1
   ATOM 9047 CA A GLY A 187 ? 51.80303 13.43469 61.54364 0.112 31.98096 C ? A ? 167 CA 1
   ATOM 9048 C A GLY A 187 ? 52.74945 12.72110 60.58832 0.112 32.48986 C ? A ? 167 C 1
   ATOM 9049 O A GLY A 187 ? 53.01958 11.52173 60.69447 0.112 32.47970 O ? A ? 167 O 1
   ATOM 9050 H A GLY A 187 ? 50.47311 12.13401 62.15533 0.112 39.25048 H ? A ? 167 H 1
   ATOM 9051 HA2 A GLY A 187 ? 51.12090 13.88386 61.02034 0.112 38.43952 H ? A ? 167 HA2 1
   ATOM 9052 HA3 A GLY A 187 ? 52.30957 14.09793 62.03803 0.112 38.43952 H ? A ? 167 HA3 1
   ATOM 9053 N B GLY A 187 ? 51.09080 12.38237 62.35349 0.209 32.64251 N ? A ? 167 N 1
   ATOM 9054 CA B GLY A 187 ? 51.75211 13.35502 61.50514 0.209 31.91089 C ? A ? 167 CA 1
   ATOM 9055 C B GLY A 187 ? 52.66841 12.67655 60.49854 0.209 32.54796 C ? A ? 167 C 1
   ATOM 9056 O B GLY A 187 ? 52.83559 11.45177 60.47660 0.209 32.31824 O ? A ? 167 O 1
   ATOM 9057 H B GLY A 187 ? 50.40211 12.01664 61.99081 0.209 39.23338 H ? A ? 167 H 1
   ATOM 9058 HA2 B GLY A 187 ? 51.08764 13.87050 61.02175 0.209 38.35542 H ? A ? 167 HA2 1
   ATOM 9059 HA3 B GLY A 187 ? 52.28222 13.95631 62.05134 0.209 38.35542 H ? A ? 167 HA3 1
   ATOM 9060 N C GLY A 187 ? 51.12538 12.42413 62.43106 0.427 32.54702 N ? A ? 167 N 1
   ATOM 9061 CA C GLY A 187 ? 51.72303 13.37261 61.50476 0.427 31.79256 C ? A ? 167 CA 1
   ATOM 9062 C C GLY A 187 ? 52.58964 12.68279 60.45179 0.427 32.45123 C ? A ? 167 C 1
   ATOM 9063 O C GLY A 187 ? 52.61320 11.45158 60.32765 0.427 32.28535 O ? A ? 167 O 1
   ATOM 9064 H C GLY A 187 ? 50.29560 12.25253 62.28400 0.427 39.11879 H ? A ? 167 H 1
   ATOM 9065 HA2 C GLY A 187 ? 51.02125 13.86423 61.05010 0.427 38.21344 H ? A ? 167 HA2 1
   ATOM 9066 HA3 C GLY A 187 ? 52.27806 13.99732 61.99728 0.427 38.21344 H ? A ? 167 HA3 1
   ATOM 9067 N D GLY A 187 ? 51.26156 12.67489 62.56118 0.252 32.64504 N ? A ? 167 N 1
   ATOM 9068 CA D GLY A 187 ? 51.98238 13.55745 61.66914 0.252 31.84953 C ? A ? 167 CA 1
   ATOM 9069 C D GLY A 187 ? 52.92366 12.81649 60.72567 0.252 32.51234 C ? A ? 167 C 1
   ATOM 9070 O D GLY A 187 ? 53.31857 11.67260 60.94625 0.252 32.64445 O ? A ? 167 O 1
   ATOM 9071 H D GLY A 187 ? 50.50810 12.39693 62.25357 0.252 39.23641 H ? A ? 167 H 1
   ATOM 9072 HA2 D GLY A 187 ? 51.34654 14.05595 61.13238 0.252 38.28180 H ? A ? 167 HA2 1
   ATOM 9073 HA3 D GLY A 187 ? 52.50887 14.18014 62.19447 0.252 38.28180 H ? A ? 167 HA3 1
   ATOM 9074 N . GLY A 188 A 53.27708 13.49955 59.64703 1.000 30.78802 N ? A ? 168 N 1
   ATOM 9075 CA . GLY A 188 A 54.14283 12.96835 58.58839 1.000 29.70302 C ? A ? 168 CA 1
   ATOM 9076 C . GLY A 188 A 53.60077 12.62044 57.18754 1.000 29.35732 C ? A ? 168 C 1
   ATOM 9077 O . GLY A 188 A 54.59301 12.42763 56.41153 1.000 24.61366 O ? A ? 168 O 1
   ATOM 9078 HA2 . GLY A 188 A 54.84591 13.62091 58.44437 1.000 35.70598 H ? A ? 168 HA2 1
   ATOM 9079 HA3 . GLY A 188 A 54.53651 12.15003 58.92939 1.000 35.70598 H ? A ? 168 HA3 1
   ATOM 9080 H A GLY A 188 A 53.14955 14.34850 59.59593 0.112 37.00798 H ? A ? 168 H 1
   ATOM 9081 H B GLY A 188 A 53.20775 14.35667 59.65881 0.209 37.00798 H ? A ? 168 H 1
   ATOM 9082 H C GLY A 188 A 53.25932 14.35812 59.69329 0.427 37.00798 H ? A ? 168 H 1
   ATOM 9083 H D GLY A 188 A 53.02180 14.30608 59.49232 0.252 37.00798 H ? A ? 168 H 1
   ATOM 9084 N A ASP A 189 ? 50.49872 12.98455 54.48816 0.326 21.01206 N ? A ? 169 N 1
   ATOM 9085 CA A ASP A 189 ? 49.19165 13.64401 54.32972 0.326 20.89110 C ? A ? 169 CA 1
   ATOM 9086 C A ASP A 189 ? 49.01965 13.95982 52.86736 0.326 20.10472 C ? A ? 169 C 1
   ATOM 9087 O A ASP A 189 ? 49.97021 13.79780 52.10980 0.326 20.49247 O ? A ? 169 O 1
   ATOM 9088 CB A ASP A 189 ? 49.14805 14.91467 55.16168 0.326 21.72389 C ? A ? 169 CB 1
   ATOM 9089 CG A ASP A 189 ? 47.73723 15.48573 55.33976 0.326 20.93913 C ? A ? 169 CG 1
   ATOM 9090 OD1 A ASP A 189 ? 46.71920 14.88707 54.85057 0.326 20.81763 O ? A ? 169 OD1 1
   ATOM 9091 OD2 A ASP A 189 ? 47.65442 16.54779 56.01169 0.326 21.47126 O ? A ? 169 OD2 1
   ATOM 9092 HA A ASP A 189 ? 48.46284 13.08126 54.63476 0.326 25.13169 H ? A ? 169 HA 1
   ATOM 9093 HB2 A ASP A 189 ? 49.50332 14.72307 56.04371 0.326 26.13103 H ? A ? 169 HB2 1
   ATOM 9094 HB3 A ASP A 189 ? 49.68876 15.59207 54.72618 0.326 26.13103 H ? A ? 169 HB3 1
   ATOM 9095 N B ASP A 189 ? 50.47444 12.94243 54.42880 0.229 20.97897 N ? A ? 169 N 1
   ATOM 9096 CA B ASP A 189 ? 49.26211 13.76126 54.33647 0.229 20.85965 C ? A ? 169 CA 1
   ATOM 9097 C B ASP A 189 ? 49.16767 14.30223 52.92884 0.229 20.15022 C ? A ? 169 C 1
   ATOM 9098 O B ASP A 189 ? 50.17375 14.30530 52.21038 0.229 20.14571 O ? A ? 169 O 1
   ATOM 9099 CB B ASP A 189 ? 49.32007 14.89230 55.34444 0.229 21.83924 C ? A ? 169 CB 1
   ATOM 9100 CG B ASP A 189 ? 48.03301 15.68383 55.42361 0.229 20.96104 C ? A ? 169 CG 1
   ATOM 9101 OD1 B ASP A 189 ? 46.94623 15.20884 54.98554 0.229 20.61413 O ? A ? 169 OD1 1
   ATOM 9102 OD2 B ASP A 189 ? 48.10282 16.79740 55.95737 0.229 22.48511 O ? A ? 169 OD2 1
   ATOM 9103 HA B ASP A 189 ? 48.46744 13.24285 54.53807 0.229 25.09395 H ? A ? 169 HA 1
   ATOM 9104 HB2 B ASP A 189 ? 49.49717 14.52190 56.22327 0.229 26.26944 H ? A ? 169 HB2 1
   ATOM 9105 HB3 B ASP A 189 ? 50.03066 15.50252 55.09225 0.229 26.26944 H ? A ? 169 HB3 1
   ATOM 9106 N C ASP A 189 ? 50.38810 12.77954 54.97284 0.445 19.41780 N ? A ? 169 N 1
   ATOM 9107 CA C ASP A 189 ? 49.15273 13.54589 54.53614 0.445 20.77114 C ? A ? 169 CA 1
   ATOM 9108 C C ASP A 189 ? 49.18932 13.93586 53.07182 0.445 20.29588 C ? A ? 169 C 1
   ATOM 9109 O C ASP A 189 ? 50.26611 13.92613 52.49943 0.445 19.48442 O ? A ? 169 O 1
   ATOM 9110 CB C ASP A 189 ? 49.01774 14.80973 55.40805 0.445 21.61890 C ? A ? 169 CB 1
   ATOM 9111 CG C ASP A 189 ? 47.62016 15.48260 55.36108 0.445 20.89298 C ? A ? 169 CG 1
   ATOM 9112 OD1 C ASP A 189 ? 46.64977 14.93318 54.71671 0.445 20.87603 O ? A ? 169 OD1 1
   ATOM 9113 OD2 C ASP A 189 ? 47.49755 16.55175 56.04152 0.445 21.26871 O ? A ? 169 OD2 1
   ATOM 9114 HA C ASP A 189 ? 48.37555 12.97669 54.64973 0.445 24.98773 H ? A ? 169 HA 1
   ATOM 9115 HB2 C ASP A 189 ? 49.19462 14.56856 56.33079 0.445 26.00504 H ? A ? 169 HB2 1
   ATOM 9116 HB3 C ASP A 189 ? 49.66693 15.46406 55.10587 0.445 26.00504 H ? A ? 169 HB3 1
   ATOM 9117 N A SER A 190 ? 47.81642 14.35299 52.46277 0.326 19.45147 N ? A ? 170 N 1
   ATOM 9118 CA A SER A 190 ? 47.69270 15.15263 51.26110 0.326 19.33137 C ? A ? 170 CA 1
   ATOM 9119 C A SER A 190 ? 48.09234 16.58568 51.60300 0.326 19.90797 C ? A ? 170 C 1
   ATOM 9120 O A SER A 190 ? 48.43544 16.91215 52.74147 0.326 19.47536 O ? A ? 170 O 1
   ATOM 9121 CB A SER A 190 ? 46.27540 15.09037 50.69225 0.326 18.33174 C ? A ? 170 CB 1
   ATOM 9122 OG A SER A 190 ? 45.31569 15.21477 51.71824 0.326 18.10602 O ? A ? 170 OG 1
   ATOM 9123 H A SER A 190 ? 47.07616 14.17134 52.86103 0.326 23.40412 H ? A ? 170 H 1
   ATOM 9124 HA A SER A 190 ? 48.28105 14.79908 50.57572 0.326 23.26001 H ? A ? 170 HA 1
   ATOM 9125 HB2 A SER A 190 ? 46.15706 15.81622 50.05977 0.326 22.06045 H ? A ? 170 HB2 1
   ATOM 9126 HB3 A SER A 190 ? 46.15163 14.23803 50.24605 0.326 22.06045 H ? A ? 170 HB3 1
   ATOM 9127 HG A SER A 190 ? 44.54282 15.22257 51.38929 0.326 21.78959 H ? A ? 170 HG 1
   ATOM 9128 N B SER A 190 ? 47.98355 14.74158 52.51028 0.229 19.71634 N ? A ? 170 N 1
   ATOM 9129 CA B SER A 190 ? 47.91702 15.49147 51.26805 0.229 19.40325 C ? A ? 170 CA 1
   ATOM 9130 C B SER A 190 ? 48.23180 16.95980 51.56536 0.229 19.92463 C ? A ? 170 C 1
   ATOM 9131 O B SER A 190 ? 48.51006 17.35439 52.69957 0.229 19.86921 O ? A ? 170 O 1
   ATOM 9132 CB B SER A 190 ? 46.55329 15.32808 50.58950 0.229 18.51094 C ? A ? 170 CB 1
   ATOM 9133 OG B SER A 190 ? 45.50223 15.62092 51.48190 0.229 18.48014 O ? A ? 170 OG 1
   ATOM 9134 H B SER A 190 ? 47.23449 14.62099 52.91521 0.229 23.72197 H ? A ? 170 H 1
   ATOM 9135 HA B SER A 190 ? 48.57597 15.14205 50.64789 0.229 23.34626 H ? A ? 170 HA 1
   ATOM 9136 HB2 B SER A 190 ? 46.50303 15.93498 49.83449 0.229 22.27549 H ? A ? 170 HB2 1
   ATOM 9137 HB3 B SER A 190 ? 46.46128 14.41165 50.28521 0.229 22.27549 H ? A ? 170 HB3 1
   ATOM 9138 HG B SER A 190 ? 44.76778 15.38869 51.14687 0.229 22.23852 H ? A ? 170 HG 1
   ATOM 9139 N C SER A 190 ? 48.03638 14.15993 52.44195 0.445 19.52572 N ? A ? 170 N 1
   ATOM 9140 CA C SER A 190 ? 48.04269 14.90694 51.19697 0.445 18.99508 C ? A ? 170 CA 1
   ATOM 9141 C C SER A 190 ? 48.21939 16.39379 51.53844 0.445 20.05303 C ? A ? 170 C 1
   ATOM 9142 O C SER A 190 ? 48.24688 16.78680 52.70274 0.445 19.17980 O ? A ? 170 O 1
   ATOM 9143 CB C SER A 190 ? 46.76013 14.63175 50.40592 0.445 17.96220 C ? A ? 170 CB 1
   ATOM 9144 OG C SER A 190 ? 45.63057 14.87079 51.23676 0.445 17.57033 O ? A ? 170 OG 1
   ATOM 9145 H C SER A 190 ? 47.26352 13.89572 52.71118 0.445 23.49322 H ? A ? 170 H 1
   ATOM 9146 HA C SER A 190 ? 48.77899 14.62661 50.63113 0.445 22.85645 H ? A ? 170 HA 1
   ATOM 9147 HB2 C SER A 190 ? 46.72403 15.22194 49.63698 0.445 21.61701 H ? A ? 170 HB2 1
   ATOM 9148 HB3 C SER A 190 ? 46.75463 13.70656 50.11456 0.445 21.61701 H ? A ? 170 HB3 1
   ATOM 9149 HG C SER A 190 ? 44.92552 14.66431 50.82948 0.445 21.14676 H ? A ? 170 HG 1
   ATOM 9150 N A CYS A 191 ? 48.04056 17.46765 50.61692 0.326 19.84979 N ? A ? 171 N 1
   ATOM 9151 CA A CYS A 191 ? 48.59202 18.79941 50.80161 0.326 20.07605 C ? A ? 171 CA 1
   ATOM 9152 C A CYS A 191 ? 48.00388 19.73477 49.75303 0.326 19.95626 C ? A ? 171 C 1
   ATOM 9153 O A CYS A 191 ? 47.18697 19.33660 48.91642 0.326 19.35577 O ? A ? 171 O 1
   ATOM 9154 CB A CYS A 191 ? 50.11230 18.71555 50.72841 0.326 20.71604 C ? A ? 171 CB 1
   ATOM 9155 SG A CYS A 191 ? 51.05974 19.97147 51.54771 0.326 20.56997 S ? A ? 171 SG 1
   ATOM 9156 H A CYS A 191 ? 47.69610 17.32068 49.84275 0.326 23.88211 H ? A ? 171 H 1
   ATOM 9157 HA A CYS A 191 ? 48.32848 19.15956 51.66286 0.326 24.15362 H ? A ? 171 HA 1
   ATOM 9158 HB2 A CYS A 191 ? 50.37966 17.86827 51.11769 0.326 24.92161 H ? A ? 171 HB2 1
   ATOM 9159 HB3 A CYS A 191 ? 50.36418 18.74467 49.79214 0.326 24.92161 H ? A ? 171 HB3 1
   ATOM 9160 N B CYS A 191 ? 48.18490 17.79284 50.53791 0.229 19.97413 N ? A ? 171 N 1
   ATOM 9161 CA B CYS A 191 ? 48.47767 19.20602 50.72028 0.229 20.63159 C ? A ? 171 CA 1
   ATOM 9162 C B CYS A 191 ? 47.95092 19.97667 49.51591 0.229 19.90972 C ? A ? 171 C 1
   ATOM 9163 O B CYS A 191 ? 47.50728 19.39344 48.52373 0.229 19.29069 O ? A ? 171 O 1
   ATOM 9164 CB B CYS A 191 ? 49.98457 19.40873 50.92331 0.229 20.97557 C ? A ? 171 CB 1
   ATOM 9165 SG B CYS A 191 ? 50.41862 20.99294 51.62873 0.229 20.46197 S ? A ? 171 SG 1
   ATOM 9166 H B CYS A 191 ? 47.98785 17.56699 49.73183 0.229 24.03132 H ? A ? 171 H 1
   ATOM 9167 HA B CYS A 191 ? 48.01213 19.54899 51.49908 0.229 24.82027 H ? A ? 171 HA 1
   ATOM 9168 HB2 B CYS A 191 ? 50.31271 18.71954 51.52184 0.229 25.23305 H ? A ? 171 HB2 1
   ATOM 9169 HB3 B CYS A 191 ? 50.42609 19.33830 50.06249 0.229 25.23305 H ? A ? 171 HB3 1
   ATOM 9170 N C CYS A 191 ? 48.32000 17.24704 50.52374 0.445 19.18795 N ? A ? 171 N 1
   ATOM 9171 CA C CYS A 191 ? 48.58288 18.66509 50.72230 0.445 19.96219 C ? A ? 171 CA 1
   ATOM 9172 C C CYS A 191 ? 48.04507 19.43336 49.51259 0.445 19.97008 C ? A ? 171 C 1
   ATOM 9173 O C CYS A 191 ? 47.67790 18.85064 48.48294 0.445 18.40065 O ? A ? 171 O 1
   ATOM 9174 CB C CYS A 191 ? 50.07606 18.86916 50.96551 0.445 20.63310 C ? A ? 171 CB 1
   ATOM 9175 SG C CYS A 191 ? 50.56017 20.39409 51.77836 0.445 17.92008 S ? A ? 171 SG 1
   ATOM 9176 H C CYS A 191 ? 48.23827 17.02397 49.69721 0.445 23.08790 H ? A ? 171 H 1
   ATOM 9177 HA C CYS A 191 ? 48.10328 19.01518 51.48932 0.445 24.01699 H ? A ? 171 HA 1
   ATOM 9178 HB2 C CYS A 191 ? 50.39225 18.13926 51.52064 0.445 24.82208 H ? A ? 171 HB2 1
   ATOM 9179 HB3 C CYS A 191 ? 50.52539 18.85103 50.10605 0.445 24.82208 H ? A ? 171 HB3 1
   ATOM 9180 N A GLN A 192 ? 48.42195 20.99392 49.81679 0.326 20.69521 N ? A ? 172 N 1
   ATOM 9181 CA A GLN A 192 ? 48.13903 21.92465 48.73734 0.326 21.94872 C ? A ? 172 CA 1
   ATOM 9182 C A GLN A 192 ? 48.69615 21.38900 47.42495 0.326 20.73586 C ? A ? 172 C 1
   ATOM 9183 O A GLN A 192 ? 49.84541 20.94054 47.33962 0.326 21.57473 O ? A ? 172 O 1
   ATOM 9184 CB A GLN A 192 ? 48.74303 23.30781 49.03487 0.326 23.30025 C ? A ? 172 CB 1
   ATOM 9185 CG A GLN A 192 ? 50.15854 23.27512 49.57127 0.326 24.15020 C ? A ? 172 CG 1
   ATOM 9186 CD A GLN A 192 ? 50.68163 24.63042 50.07417 0.326 28.72514 C ? A ? 172 CD 1
   ATOM 9187 OE1 A GLN A 192 ? 49.92204 25.49246 50.52710 0.326 32.06995 O ? A ? 172 OE1 1
   ATOM 9188 NE2 A GLN A 192 ? 51.99596 24.80743 50.00350 0.326 29.16873 N ? A ? 172 NE2 1
   ATOM 9189 H A GLN A 192 ? 48.86818 21.33051 50.47038 0.326 24.89662 H ? A ? 172 H 1
   ATOM 9190 HA A GLN A 192 ? 47.17858 22.03135 48.65339 0.326 26.40083 H ? A ? 172 HA 1
   ATOM 9191 HB2 A GLN A 192 ? 48.75336 23.82321 48.21320 0.326 28.02266 H ? A ? 172 HB2 1
   ATOM 9192 HB3 A GLN A 192 ? 48.18936 23.75029 49.69711 0.326 28.02266 H ? A ? 172 HB3 1
   ATOM 9193 HG2 A GLN A 192 ? 50.19302 22.65397 50.31550 0.326 29.04261 H ? A ? 172 HG2 1
   ATOM 9194 HG3 A GLN A 192 ? 50.75087 22.97759 48.86309 0.326 29.04261 H ? A ? 172 HG3 1
   ATOM 9195 HE21 A GLN A 192 ? 52.49772 24.18302 49.69052 0.326 35.06483 H ? A ? 172 HE21 1
   ATOM 9196 HE22 A GLN A 192 ? 52.34530 25.54645 50.27071 0.326 35.06483 H ? A ? 172 HE22 1
   ATOM 9197 N B GLN A 192 ? 48.00962 21.30289 49.61743 0.229 20.69753 N ? A ? 172 N 1
   ATOM 9198 CA B GLN A 192 ? 47.53885 22.16340 48.54535 0.229 21.63854 C ? A ? 172 CA 1
   ATOM 9199 C B GLN A 192 ? 48.18912 21.77499 47.21934 0.229 20.92336 C ? A ? 172 C 1
   ATOM 9200 O B GLN A 192 ? 49.41813 21.64586 47.10067 0.229 20.90658 O ? A ? 172 O 1
   ATOM 9201 CB B GLN A 192 ? 47.81329 23.63282 48.90686 0.229 24.83036 C ? A ? 172 CB 1
   ATOM 9202 CG B GLN A 192 ? 48.10559 24.55837 47.75927 0.229 25.32064 C ? A ? 172 CG 1
   ATOM 9203 CD B GLN A 192 ? 48.04758 26.06680 48.11294 0.229 28.24895 C ? A ? 172 CD 1
   ATOM 9204 OE1 B GLN A 192 ? 49.02300 26.64182 48.63654 0.229 30.24906 O ? A ? 172 OE1 1
   ATOM 9205 NE2 B GLN A 192 ? 46.87328 26.71612 47.81878 0.229 30.41971 N ? A ? 172 NE2 1
   ATOM 9206 H B GLN A 192 ? 48.31869 21.72642 50.29911 0.229 24.89940 H ? A ? 172 H 1
   ATOM 9207 HA B GLN A 192 ? 46.58031 22.06483 48.43406 0.229 26.02861 H ? A ? 172 HA 1
   ATOM 9208 HB2 B GLN A 192 ? 47.03188 23.98234 49.36308 0.229 29.85879 H ? A ? 172 HB2 1
   ATOM 9209 HB3 B GLN A 192 ? 48.58211 23.65969 49.49771 0.229 29.85879 H ? A ? 172 HB3 1
   ATOM 9210 HG2 B GLN A 192 ? 48.99853 24.36998 47.43054 0.229 30.44713 H ? A ? 172 HG2 1
   ATOM 9211 HG3 B GLN A 192 ? 47.45359 24.39761 47.05931 0.229 30.44713 H ? A ? 172 HG3 1
   ATOM 9212 N C GLN A 192 ? 48.01208 20.75809 49.64426 0.445 20.21656 N ? A ? 172 N 1
   ATOM 9213 CA C GLN A 192 ? 47.43985 21.58796 48.59499 0.445 20.97413 C ? A ? 172 CA 1
   ATOM 9214 C C GLN A 192 ? 48.05634 21.23719 47.23400 0.445 20.45324 C ? A ? 172 C 1
   ATOM 9215 O C GLN A 192 ? 49.25019 20.92325 47.10404 0.445 21.45376 O ? A ? 172 O 1
   ATOM 9216 CB C GLN A 192 ? 47.63971 23.09330 48.90404 0.445 23.69331 C ? A ? 172 CB 1
   ATOM 9217 CG C GLN A 192 ? 49.12265 23.56719 48.84315 0.445 23.75443 C ? A ? 172 CG 1
   ATOM 9218 CD C GLN A 192 ? 49.28869 25.10400 48.98428 0.445 27.89400 C ? A ? 172 CD 1
   ATOM 9219 OE1 C GLN A 192 ? 49.41696 25.82551 47.98049 0.445 27.33056 O ? A ? 172 OE1 1
   ATOM 9220 NE2 C GLN A 192 ? 49.20325 25.60953 50.21584 0.445 33.41880 N ? A ? 172 NE2 1
   ATOM 9221 H C GLN A 192 ? 48.31118 21.19271 50.32341 0.445 24.32223 H ? A ? 172 H 1
   ATOM 9222 HA C GLN A 192 ? 46.48473 21.42407 48.55293 0.445 25.23132 H ? A ? 172 HA 1
   ATOM 9223 HB2 C GLN A 192 ? 47.13831 23.61206 48.25567 0.445 28.49433 H ? A ? 172 HB2 1
   ATOM 9224 HB3 C GLN A 192 ? 47.31018 23.27248 49.79858 0.445 28.49433 H ? A ? 172 HB3 1
   ATOM 9225 HG2 C GLN A 192 ? 49.61521 23.14803 49.56606 0.445 28.56768 H ? A ? 172 HG2 1
   ATOM 9226 HG3 C GLN A 192 ? 49.50020 23.30529 47.98889 0.445 28.56768 H ? A ? 172 HG3 1
   ATOM 9227 HE21 C GLN A 192 ? 49.06219 25.08880 50.88558 0.445 40.16492 H ? A ? 172 HE21 1
   ATOM 9228 HE22 C GLN A 192 ? 49.28923 26.45616 50.34006 0.445 40.16492 H ? A ? 172 HE22 1
   ATOM 9229 N A GLY A 193 ? 47.89951 21.49408 46.37686 0.326 19.67887 N ? A ? 173 N 1
   ATOM 9230 CA A GLY A 193 ? 48.26854 20.95242 45.09570 0.326 19.11018 C ? A ? 173 CA 1
   ATOM 9231 C A GLY A 193 ? 47.82054 19.52887 44.88074 0.326 18.68263 C ? A ? 173 C 1
   ATOM 9232 O A GLY A 193 ? 47.82879 19.05660 43.74745 0.326 17.16457 O ? A ? 173 O 1
   ATOM 9233 H A GLY A 193 ? 47.13138 21.88065 46.38854 0.326 23.67701 H ? A ? 173 H 1
   ATOM 9234 HA2 A GLY A 193 ? 47.87443 21.49919 44.39813 0.326 22.99458 H ? A ? 173 HA2 1
   ATOM 9235 HA3 A GLY A 193 ? 49.23438 20.97883 45.00986 0.326 22.99458 H ? A ? 173 HA3 1
   ATOM 9236 N B GLY A 193 ? 47.34657 21.59106 46.21722 0.229 19.22905 N ? A ? 173 N 1
   ATOM 9237 CA B GLY A 193 ? 47.80491 21.04296 44.96066 0.229 18.65153 C ? A ? 173 CA 1
   ATOM 9238 C B GLY A 193 ? 47.17673 19.68889 44.74799 0.229 18.08456 C ? A ? 173 C 1
   ATOM 9239 O B GLY A 193 ? 46.53327 19.45992 43.72224 0.229 17.49850 O ? A ? 173 O 1
   ATOM 9240 H B GLY A 193 ? 46.50708 21.77605 46.24234 0.229 23.13723 H ? A ? 173 H 1
   ATOM 9241 HA2 B GLY A 193 ? 47.55306 21.62948 44.23027 0.229 22.44420 H ? A ? 173 HA2 1
   ATOM 9242 HA3 B GLY A 193 ? 48.77023 20.94842 44.97130 0.229 22.44420 H ? A ? 173 HA3 1
   ATOM 9243 N C GLY A 193 ? 47.24679 21.29055 46.19518 0.445 19.24376 N ? A ? 173 N 1
   ATOM 9244 CA C GLY A 193 ? 47.69914 20.87894 44.87936 0.445 18.50953 C ? A ? 173 CA 1
   ATOM 9245 C C GLY A 193 ? 47.44780 19.42063 44.57976 0.445 18.42687 C ? A ? 173 C 1
   ATOM 9246 O C GLY A 193 ? 47.30957 19.06369 43.41399 0.445 16.84195 O ? A ? 173 O 1
   ATOM 9247 H C GLY A 193 ? 46.43110 21.56127 46.22597 0.445 23.15487 H ? A ? 173 H 1
   ATOM 9248 HA2 C GLY A 193 ? 47.23932 21.40732 44.20834 0.445 22.27380 H ? A ? 173 HA2 1
   ATOM 9249 HA3 C GLY A 193 ? 48.65306 21.04022 44.80919 0.445 22.27380 H ? A ? 173 HA3 1
   ATOM 9250 N A ASP A 194 ? 47.42945 18.83979 45.93822 0.326 17.49241 N ? A ? 174 N 1
   ATOM 9251 CA A ASP A 194 ? 46.67870 17.60886 45.82885 0.326 17.78768 C ? A ? 174 CA 1
   ATOM 9252 C A ASP A 194 ? 45.18296 17.86034 45.71443 0.326 16.71358 C ? A ? 174 C 1
   ATOM 9253 O A ASP A 194 ? 44.41878 16.89094 45.65495 0.326 16.53465 O ? A ? 174 O 1
   ATOM 9254 CB A ASP A 194 ? 46.94958 16.73155 47.06946 0.326 17.61638 C ? A ? 174 CB 1
   ATOM 9255 CG A ASP A 194 ? 48.41946 16.22737 47.17108 0.326 18.96327 C ? A ? 174 CG 1
   ATOM 9256 OD1 A ASP A 194 ? 49.00052 15.89721 46.10404 0.326 17.16938 O ? A ? 174 OD1 1
   ATOM 9257 OD2 A ASP A 194 ? 48.97088 16.15827 48.28966 0.326 18.17389 O ? A ? 174 OD2 1
   ATOM 9258 H A ASP A 194 ? 47.59186 19.07223 46.75013 0.326 21.05325 H ? A ? 174 H 1
   ATOM 9259 HA A ASP A 194 ? 46.97012 17.12392 45.04095 0.326 21.40758 H ? A ? 174 HA 1
   ATOM 9260 HB2 A ASP A 194 ? 46.75895 17.25031 47.86661 0.326 21.20202 H ? A ? 174 HB2 1
   ATOM 9261 HB3 A ASP A 194 ? 46.37164 15.95333 47.03400 0.326 21.20202 H ? A ? 174 HB3 1
   ATOM 9262 N B ASP A 194 ? 47.33900 18.80180 45.73614 0.229 17.60456 N ? A ? 174 N 1
   ATOM 9263 CA B ASP A 194 ? 46.67319 17.51008 45.69509 0.229 17.75641 C ? A ? 174 CA 1
   ATOM 9264 C B ASP A 194 ? 45.15811 17.66123 45.61734 0.229 16.79613 C ? A ? 174 C 1
   ATOM 9265 O B ASP A 194 ? 44.47620 16.76455 45.10344 0.229 15.93467 O ? A ? 174 O 1
   ATOM 9266 CB B ASP A 194 ? 47.03482 16.69566 46.94820 0.229 17.56070 C ? A ? 174 CB 1
   ATOM 9267 CG B ASP A 194 ? 48.50790 16.23763 46.98574 0.229 18.97527 C ? A ? 174 CG 1
   ATOM 9268 OD1 B ASP A 194 ? 48.98548 15.67692 45.97866 0.229 17.65404 O ? A ? 174 OD1 1
   ATOM 9269 OD2 B ASP A 194 ? 49.17859 16.42572 48.01116 0.229 18.97016 O ? A ? 174 OD2 1
   ATOM 9270 H B ASP A 194 ? 47.82646 18.92772 46.43337 0.229 21.18784 H ? A ? 174 H 1
   ATOM 9271 HA B ASP A 194 ? 46.97899 17.03205 44.90841 0.229 21.37006 H ? A ? 174 HA 1
   ATOM 9272 HB2 B ASP A 194 ? 46.87471 17.24240 47.73327 0.229 21.13521 H ? A ? 174 HB2 1
   ATOM 9273 HB3 B ASP A 194 ? 46.47733 15.90239 46.97705 0.229 21.13521 H ? A ? 174 HB3 1
   ATOM 9274 N C ASP A 194 ? 47.34998 18.57855 45.60839 0.445 16.98240 N ? A ? 174 N 1
   ATOM 9275 CA C ASP A 194 ? 46.69537 17.29767 45.44298 0.445 17.25158 C ? A ? 174 CA 1
   ATOM 9276 C C ASP A 194 ? 45.17963 17.42625 45.39378 0.445 16.90185 C ? A ? 174 C 1
   ATOM 9277 O C ASP A 194 ? 44.52054 16.45141 45.01567 0.445 14.43193 O ? A ? 174 O 1
   ATOM 9278 CB C ASP A 194 ? 47.04315 16.37208 46.62431 0.445 17.53831 C ? A ? 174 CB 1
   ATOM 9279 CG C ASP A 194 ? 48.58415 16.13669 46.79197 0.445 18.97924 C ? A ? 174 CG 1
   ATOM 9280 OD1 C ASP A 194 ? 49.22122 16.12107 45.74052 0.445 16.95043 O ? A ? 174 OD1 1
   ATOM 9281 OD2 C ASP A 194 ? 49.13676 16.02782 47.90104 0.445 17.44047 O ? A ? 174 OD2 1
   ATOM 9282 H C ASP A 194 ? 47.65248 18.72914 46.39923 0.445 20.44124 H ? A ? 174 H 1
   ATOM 9283 HA C ASP A 194 ? 47.01360 16.90493 44.61510 0.445 20.76426 H ? A ? 174 HA 1
   ATOM 9284 HB2 C ASP A 194 ? 46.71163 16.77065 47.44414 0.445 21.10833 H ? A ? 174 HB2 1
   ATOM 9285 HB3 C ASP A 194 ? 46.62366 15.50919 46.48165 0.445 21.10833 H ? A ? 174 HB3 1
   ATOM 9286 N A SER A 195 ? 44.77262 19.12900 45.76236 0.326 16.87897 N ? A ? 175 N 1
   ATOM 9287 CA A SER A 195 ? 43.38349 19.52796 45.82975 0.326 15.97590 C ? A ? 175 CA 1
   ATOM 9288 C A SER A 195 ? 42.60865 18.90281 44.69709 0.326 16.43911 C ? A ? 175 C 1
   ATOM 9289 O A SER A 195 ? 42.98301 19.05503 43.53419 0.326 15.59625 O ? A ? 175 O 1
   ATOM 9290 CB A SER A 195 ? 43.33058 21.04881 45.73144 0.326 16.53699 C ? A ? 175 CB 1
   ATOM 9291 OG A SER A 195 ? 44.25118 21.70738 46.60282 0.326 18.60946 O ? A ? 175 OG 1
   ATOM 9292 H A SER A 195 ? 45.30868 19.80146 45.75647 0.326 20.31713 H ? A ? 175 H 1
   ATOM 9293 HA A SER A 195 ? 42.97815 19.24207 46.66334 0.326 19.23344 H ? A ? 175 HA 1
   ATOM 9294 HB2 A SER A 195 ? 43.53888 21.30310 44.81884 0.326 19.90675 H ? A ? 175 HB2 1
   ATOM 9295 HB3 A SER A 195 ? 42.43347 21.33841 45.96000 0.326 19.90675 H ? A ? 175 HB3 1
   ATOM 9296 N B SER A 195 ? 44.62277 18.74173 46.20709 0.229 16.93887 N ? A ? 175 N 1
   ATOM 9297 CA B SER A 195 ? 43.18898 18.97073 46.29289 0.229 16.05608 C ? A ? 175 CA 1
   ATOM 9298 C B SER A 195 ? 42.53976 18.73574 44.94485 0.229 16.63537 C ? A ? 175 C 1
   ATOM 9299 O B SER A 195 ? 43.06047 19.15897 43.90822 0.229 15.45373 O ? A ? 175 O 1
   ATOM 9300 CB B SER A 195 ? 42.92112 20.40414 46.77795 0.229 15.82518 C ? A ? 175 CB 1
   ATOM 9301 OG B SER A 195 ? 44.09983 21.23378 46.78957 0.229 17.89973 O ? A ? 175 OG 1
   ATOM 9302 H B SER A 195 ? 45.08649 19.36756 46.57164 0.229 20.38901 H ? A ? 175 H 1
   ATOM 9303 HA B SER A 195 ? 42.79233 18.35712 46.93089 0.229 19.32965 H ? A ? 175 HA 1
   ATOM 9304 HB2 B SER A 195 ? 42.26784 20.80972 46.18666 0.229 19.05257 H ? A ? 175 HB2 1
   ATOM 9305 HB3 B SER A 195 ? 42.56935 20.36043 47.68086 0.229 19.05257 H ? A ? 175 HB3 1
   ATOM 9306 N C SER A 195 ? 44.65927 18.54560 45.94448 0.445 16.50984 N ? A ? 175 N 1
   ATOM 9307 CA C SER A 195 ? 43.28272 19.01359 46.02103 0.445 15.45583 C ? A ? 175 CA 1
   ATOM 9308 C C SER A 195 ? 42.50947 18.49662 44.84212 0.445 16.69322 C ? A ? 175 C 1
   ATOM 9309 O C SER A 195 ? 43.02426 18.55498 43.72699 0.445 14.66421 O ? A ? 175 O 1
   ATOM 9310 CB C SER A 195 ? 43.28172 20.54981 46.00406 0.445 16.46280 C ? A ? 175 CB 1
   ATOM 9311 OG C SER A 195 ? 44.07109 21.14771 47.10046 0.445 17.96089 O ? A ? 175 OG 1
   ATOM 9312 H C SER A 195 ? 45.16456 19.12388 46.33163 0.445 19.87417 H ? A ? 175 H 1
   ATOM 9313 HA C SER A 195 ? 42.85965 18.70022 46.83572 0.445 18.60936 H ? A ? 175 HA 1
   ATOM 9314 HB2 C SER A 195 ? 43.65693 20.84646 45.16019 0.445 19.81772 H ? A ? 175 HB2 1
   ATOM 9315 HB3 C SER A 195 ? 42.36486 20.85584 46.08533 0.445 19.81772 H ? A ? 175 HB3 1
   ATOM 9316 N A GLY A 196 ? 41.50766 18.23824 45.04197 0.326 15.95109 N ? A ? 176 N 1
   ATOM 9317 CA A GLY A 196 ? 40.63645 17.63054 44.07299 0.326 15.19419 C ? A ? 176 CA 1
   ATOM 9318 C A GLY A 196 ? 41.02466 16.23627 43.64982 0.326 16.07245 C ? A ? 176 C 1
   ATOM 9319 O A GLY A 196 ? 40.24298 15.59639 42.93256 0.326 15.91882 O ? A ? 176 O 1
   ATOM 9320 H A GLY A 196 ? 41.24741 18.12930 45.85437 0.326 19.20367 H ? A ? 176 H 1
   ATOM 9321 HA2 A GLY A 196 ? 39.74168 17.58737 44.44505 0.326 18.29539 H ? A ? 176 HA2 1
   ATOM 9322 HA3 A GLY A 196 ? 40.62151 18.18648 43.27825 0.326 18.29539 H ? A ? 176 HA3 1
   ATOM 9323 N B GLY A 196 ? 41.37889 18.07587 44.98114 0.229 15.97121 N ? A ? 176 N 1
   ATOM 9324 CA B GLY A 196 ? 40.71010 17.61323 43.79876 0.229 15.29404 C ? A ? 176 CA 1
   ATOM 9325 C B GLY A 196 ? 41.04364 16.18946 43.42098 0.229 15.95848 C ? A ? 176 C 1
   ATOM 9326 O B GLY A 196 ? 40.27169 15.56413 42.68493 0.229 16.04238 O ? A ? 176 O 1
   ATOM 9327 H B GLY A 196 ? 40.95918 17.88618 45.70741 0.229 19.22781 H ? A ? 176 H 1
   ATOM 9328 HA2 B GLY A 196 ? 39.75177 17.66943 43.93783 0.229 18.41520 H ? A ? 176 HA2 1
   ATOM 9329 HA3 B GLY A 196 ? 40.95539 18.18563 43.05506 0.229 18.41520 H ? A ? 176 HA3 1
   ATOM 9330 N C GLY A 196 ? 41.25401 18.11095 45.06444 0.445 15.87796 N ? A ? 176 N 1
   ATOM 9331 CA C GLY A 196 ? 40.37264 17.66856 44.02456 0.445 15.21206 C ? A ? 176 CA 1
   ATOM 9332 C C GLY A 196 ? 40.61783 16.26298 43.53281 0.445 15.67493 C ? A ? 176 C 1
   ATOM 9333 O C GLY A 196 ? 39.80510 15.77963 42.73744 0.445 15.99238 O ? A ? 176 O 1
   ATOM 9334 H C GLY A 196 ? 40.88911 18.10132 45.84313 0.445 19.11592 H ? A ? 176 H 1
   ATOM 9335 HA2 C GLY A 196 ? 39.46077 17.71137 44.35253 0.445 18.31683 H ? A ? 176 HA2 1
   ATOM 9336 HA3 C GLY A 196 ? 40.46388 18.26642 43.26619 0.445 18.31683 H ? A ? 176 HA3 1
   ATOM 9337 N A GLY A 197 ? 42.19728 15.74050 44.06172 0.326 15.52484 N ? A ? 177 N 1
   ATOM 9338 CA A GLY A 197 ? 42.65210 14.43768 43.64713 0.326 15.90615 C ? A ? 177 CA 1
   ATOM 9339 C A GLY A 197 ? 41.96927 13.32043 44.37960 0.326 16.23731 C ? A ? 177 C 1
   ATOM 9340 O A GLY A 197 ? 41.15235 13.51601 45.29012 0.326 15.33343 O ? A ? 177 O 1
   ATOM 9341 H A GLY A 197 ? 42.74183 16.15201 44.58491 0.326 18.69216 H ? A ? 177 H 1
   ATOM 9342 HA2 A GLY A 197 ? 42.48194 14.32721 42.69859 0.326 19.14974 H ? A ? 177 HA2 1
   ATOM 9343 HA3 A GLY A 197 ? 43.60618 14.36690 43.80717 0.326 19.14974 H ? A ? 177 HA3 1
   ATOM 9344 N B GLY A 197 ? 42.16741 15.65726 43.91521 0.229 15.43874 N ? A ? 177 N 1
   ATOM 9345 CA B GLY A 197 ? 42.62999 14.35184 43.51988 0.229 15.91801 C ? A ? 177 CA 1
   ATOM 9346 C B GLY A 197 ? 41.89024 13.23737 44.21160 0.229 16.20928 C ? A ? 177 C 1
   ATOM 9347 O B GLY A 197 ? 41.03316 13.44110 45.07998 0.229 15.72223 O ? A ? 177 O 1
   ATOM 9348 H B GLY A 197 ? 42.67684 16.04784 44.48750 0.229 18.58885 H ? A ? 177 H 1
   ATOM 9349 HA2 B GLY A 197 ? 42.51172 14.24708 42.56283 0.229 19.16398 H ? A ? 177 HA2 1
   ATOM 9350 HA3 B GLY A 197 ? 43.57274 14.26882 43.73254 0.229 19.16398 H ? A ? 177 HA3 1
   ATOM 9351 N C GLY A 197 ? 41.70319 15.59578 43.99043 0.445 15.68663 N ? A ? 177 N 1
   ATOM 9352 CA C GLY A 197 ? 42.15768 14.31331 43.50932 0.445 15.34574 C ? A ? 177 CA 1
   ATOM 9353 C C GLY A 197 ? 41.48105 13.15525 44.20310 0.445 16.18042 C ? A ? 177 C 1
   ATOM 9354 O C GLY A 197 ? 40.71946 13.30425 45.17674 0.445 16.05523 O ? A ? 177 O 1
   ATOM 9355 H C GLY A 197 ? 42.20879 15.89999 44.61607 0.445 18.88632 H ? A ? 177 H 1
   ATOM 9356 HA2 C GLY A 197 ? 41.97643 14.24607 42.55878 0.445 18.47725 H ? A ? 177 HA2 1
   ATOM 9357 HA3 C GLY A 197 ? 43.11378 14.23804 43.65460 0.445 18.47725 H ? A ? 177 HA3 1
   ATOM 9358 N A PRO A 198 ? 42.31266 12.10314 43.96430 0.326 16.87112 N ? A ? 178 N 1
   ATOM 9359 CA A PRO A 198 ? 41.54813 10.91689 44.38943 0.326 16.37701 C ? A ? 178 CA 1
   ATOM 9360 C A PRO A 198 ? 42.01164 10.22860 45.66476 0.326 16.96748 C ? A ? 178 C 1
   ATOM 9361 O A PRO A 198 ? 43.22299 10.01415 45.84420 0.326 16.46021 O ? A ? 178 O 1
   ATOM 9362 CB A PRO A 198 ? 41.70199 9.95911 43.20135 0.326 16.99014 C ? A ? 178 CB 1
   ATOM 9363 CG A PRO A 198 ? 42.99252 10.34463 42.57933 0.326 17.03072 C ? A ? 178 CG 1
   ATOM 9364 CD A PRO A 198 ? 43.19687 11.83016 42.81531 0.326 16.65497 C ? A ? 178 CD 1
   ATOM 9365 HA A PRO A 198 ? 40.62979 11.20142 44.51823 0.326 19.71478 H ? A ? 178 HA 1
   ATOM 9366 HB2 A PRO A 198 ? 41.72602 9.04158 43.51512 0.326 20.45053 H ? A ? 178 HB2 1
   ATOM 9367 HB3 A PRO A 198 ? 40.96600 10.07838 42.58087 0.326 20.45053 H ? A ? 178 HB3 1
   ATOM 9368 HG2 A PRO A 198 ? 43.70932 9.83706 42.99101 0.326 20.49922 H ? A ? 178 HG2 1
   ATOM 9369 HG3 A PRO A 198 ? 42.95693 10.15702 41.62831 0.326 20.49922 H ? A ? 178 HG3 1
   ATOM 9370 HD2 A PRO A 198 ? 44.12171 12.02266 43.03558 0.326 20.04833 H ? A ? 178 HD2 1
   ATOM 9371 HD3 A PRO A 198 ? 42.92653 12.34535 42.03916 0.326 20.04833 H ? A ? 178 HD3 1
   ATOM 9372 N B PRO A 198 ? 42.25716 12.01818 43.83998 0.229 16.86437 N ? A ? 178 N 1
   ATOM 9373 CA B PRO A 198 ? 41.44762 10.84249 44.18167 0.229 16.77290 C ? A ? 178 CA 1
   ATOM 9374 C B PRO A 198 ? 41.83187 10.13348 45.46927 0.229 16.91695 C ? A ? 178 C 1
   ATOM 9375 O B PRO A 198 ? 42.98901 10.13987 45.89837 0.229 16.62248 O ? A ? 178 O 1
   ATOM 9376 CB B PRO A 198 ? 41.69133 9.90666 42.99140 0.229 16.95757 C ? A ? 178 CB 1
   ATOM 9377 CG B PRO A 198 ? 43.08931 10.23592 42.55883 0.229 17.02672 C ? A ? 178 CG 1
   ATOM 9378 CD B PRO A 198 ? 43.27824 11.73072 42.81435 0.229 16.63186 C ? A ? 178 CD 1
   ATOM 9379 HA B PRO A 198 ? 40.51864 11.11421 44.24546 0.229 20.18984 H ? A ? 178 HA 1
   ATOM 9380 HB2 B PRO A 198 ? 41.61905 8.98110 43.27252 0.229 20.41145 H ? A ? 178 HB2 1
   ATOM 9381 HB3 B PRO A 198 ? 41.05237 10.08966 42.28490 0.229 20.41145 H ? A ? 178 HB3 1
   ATOM 9382 HG2 B PRO A 198 ? 43.72165 9.71750 43.08064 0.229 20.49442 H ? A ? 178 HG2 1
   ATOM 9383 HG3 B PRO A 198 ? 43.19367 10.03465 41.61570 0.229 20.49442 H ? A ? 178 HG3 1
   ATOM 9384 HD2 B PRO A 198 ? 44.16927 11.91564 43.15014 0.229 20.02060 H ? A ? 178 HD2 1
   ATOM 9385 HD3 B PRO A 198 ? 43.11443 12.24422 42.00788 0.229 20.02060 H ? A ? 178 HD3 1
   ATOM 9386 N C PRO A 198 ? 41.84136 11.95953 43.74350 0.445 17.01864 N ? A ? 178 N 1
   ATOM 9387 CA C PRO A 198 ? 41.16293 10.74176 44.18347 0.445 16.40251 C ? A ? 178 CA 1
   ATOM 9388 C C PRO A 198 ? 41.67256 10.21487 45.51854 0.445 16.80749 C ? A ? 178 C 1
   ATOM 9389 O C PRO A 198 ? 42.80616 10.48101 45.95083 0.445 16.23487 O ? A ? 178 O 1
   ATOM 9390 CB C PRO A 198 ? 41.48174 9.74348 43.06525 0.445 17.05079 C ? A ? 178 CB 1
   ATOM 9391 CG C PRO A 198 ? 42.68425 10.28443 42.39746 0.445 16.97163 C ? A ? 178 CG 1
   ATOM 9392 CD C PRO A 198 ? 42.65113 11.73604 42.52696 0.445 15.47512 C ? A ? 178 CD 1
   ATOM 9393 HA C PRO A 198 ? 40.20804 10.90068 44.24537 0.445 19.74537 H ? A ? 178 HA 1
   ATOM 9394 HB2 C PRO A 198 ? 41.65985 8.86883 43.44496 0.445 20.52331 H ? A ? 178 HB2 1
   ATOM 9395 HB3 C PRO A 198 ? 40.73586 9.69125 42.44732 0.445 20.52331 H ? A ? 178 HB3 1
   ATOM 9396 HG2 C PRO A 198 ? 43.47648 9.92639 42.82768 0.445 20.42832 H ? A ? 178 HG2 1
   ATOM 9397 HG3 C PRO A 198 ? 42.67126 10.02989 41.46154 0.445 20.42832 H ? A ? 178 HG3 1
   ATOM 9398 HD2 C PRO A 198 ? 43.54650 12.09171 42.63974 0.445 18.63251 H ? A ? 178 HD2 1
   ATOM 9399 HD3 C PRO A 198 ? 42.22841 12.14071 41.75336 0.445 18.63251 H ? A ? 178 HD3 1
   ATOM 9400 N A VAL A 199 ? 41.05956 9.97181 46.57653 0.326 16.65739 N ? A ? 179 N 1
   ATOM 9401 CA A VAL A 199 ? 41.15699 8.88041 47.53783 0.326 16.86650 C ? A ? 179 CA 1
   ATOM 9402 C A VAL A 199 ? 40.41613 7.66889 46.96111 0.326 17.80676 C ? A ? 179 C 1
   ATOM 9403 O A VAL A 199 ? 39.21310 7.73909 46.67987 0.326 17.03237 O ? A ? 179 O 1
   ATOM 9404 CB A VAL A 199 ? 40.57739 9.26324 48.90717 0.326 17.01229 C ? A ? 179 CB 1
   ATOM 9405 CG1 A VAL A 199 ? 40.69842 8.03843 49.81377 0.326 16.89055 C ? A ? 179 CG1 1
   ATOM 9406 CG2 A VAL A 199 ? 41.24037 10.49097 49.47835 0.326 16.10692 C ? A ? 179 CG2 1
   ATOM 9407 H A VAL A 199 ? 40.33595 10.43026 46.65276 0.326 20.05123 H ? A ? 179 H 1
   ATOM 9408 HA A VAL A 199 ? 42.09272 8.65351 47.65544 0.326 20.30217 H ? A ? 179 HA 1
   ATOM 9409 HB A VAL A 199 ? 39.64264 9.51067 48.83022 0.326 20.47711 H ? A ? 179 HB 1
   ATOM 9410 HG11 A VAL A 199 ? 40.52081 8.30455 50.72948 0.326 20.33102 H ? A ? 179 HG11 1
   ATOM 9411 HG12 A VAL A 199 ? 40.05265 7.37181 49.53185 0.326 20.33102 H ? A ? 179 HG12 1
   ATOM 9412 HG13 A VAL A 199 ? 41.59684 7.67985 49.74185 0.326 20.33102 H ? A ? 179 HG13 1
   ATOM 9413 HG21 A VAL A 199 ? 41.11299 10.50022 50.43991 0.326 19.39066 H ? A ? 179 HG21 1
   ATOM 9414 HG22 A VAL A 199 ? 42.18743 10.46411 49.27038 0.326 19.39066 H ? A ? 179 HG22 1
   ATOM 9415 HG23 A VAL A 199 ? 40.83729 11.28006 49.08368 0.326 19.39066 H ? A ? 179 HG23 1
   ATOM 9416 N B VAL A 199 ? 40.80363 9.54352 46.08705 0.229 16.33370 N ? A ? 179 N 1
   ATOM 9417 CA B VAL A 199 ? 40.94114 8.59865 47.18469 0.229 17.04789 C ? A ? 179 CA 1
   ATOM 9418 C B VAL A 199 ? 40.13790 7.36563 46.79514 0.229 17.73203 C ? A ? 179 C 1
   ATOM 9419 O B VAL A 199 ? 38.90030 7.38624 46.81556 0.229 16.54996 O ? A ? 179 O 1
   ATOM 9420 CB B VAL A 199 ? 40.45553 9.16615 48.52025 0.229 16.83259 C ? A ? 179 CB 1
   ATOM 9421 CG1 B VAL A 199 ? 40.76706 8.14900 49.63402 0.229 17.12418 C ? A ? 179 CG1 1
   ATOM 9422 CG2 B VAL A 199 ? 41.07349 10.53071 48.77781 0.229 16.62200 C ? A ? 179 CG2 1
   ATOM 9423 H B VAL A 199 ? 39.98266 9.68534 45.87376 0.229 19.66280 H ? A ? 179 H 1
   ATOM 9424 HA B VAL A 199 ? 41.87382 8.35349 47.28911 0.229 20.51983 H ? A ? 179 HA 1
   ATOM 9425 HB B VAL A 199 ? 39.49588 9.30678 48.50594 0.229 20.26147 H ? A ? 179 HB 1
   ATOM 9426 HG11 B VAL A 199 ? 40.55389 8.54606 50.49297 0.229 20.61138 H ? A ? 179 HG11 1
   ATOM 9427 HG12 B VAL A 199 ? 40.22953 7.35366 49.49473 0.229 20.61138 H ? A ? 179 HG12 1
   ATOM 9428 HG13 B VAL A 199 ? 41.70940 7.92159 49.59947 0.229 20.61138 H ? A ? 179 HG13 1
   ATOM 9429 HG21 B VAL A 199 ? 41.32533 10.59200 49.71254 0.229 20.00876 H ? A ? 179 HG21 1
   ATOM 9430 HG22 B VAL A 199 ? 41.85791 10.63319 48.21649 0.229 20.00876 H ? A ? 179 HG22 1
   ATOM 9431 HG23 B VAL A 199 ? 40.42241 11.21751 48.56494 0.229 20.00876 H ? A ? 179 HG23 1
   ATOM 9432 N C VAL A 199 ? 40.75484 9.52529 46.19674 0.445 16.48007 N ? A ? 179 N 1
   ATOM 9433 CA C VAL A 199 ? 41.03669 8.73457 47.37886 0.445 16.84947 C ? A ? 179 CA 1
   ATOM 9434 C C VAL A 199 ? 40.34669 7.40584 47.08395 0.445 18.16601 C ? A ? 179 C 1
   ATOM 9435 O C VAL A 199 ? 39.11104 7.31551 47.07228 0.445 15.81885 O ? A ? 179 O 1
   ATOM 9436 CB C VAL A 199 ? 40.54126 9.39163 48.66494 0.445 17.01019 C ? A ? 179 CB 1
   ATOM 9437 CG1 C VAL A 199 ? 40.94743 8.50255 49.85170 0.445 16.56898 C ? A ? 179 CG1 1
   ATOM 9438 CG2 C VAL A 199 ? 41.11164 10.81854 48.76640 0.445 16.57782 C ? A ? 179 CG2 1
   ATOM 9439 H C VAL A 199 ? 39.92421 9.50364 45.97496 0.445 19.83845 H ? A ? 179 H 1
   ATOM 9440 HA C VAL A 199 ? 41.98784 8.59011 47.50270 0.445 20.28172 H ? A ? 179 HA 1
   ATOM 9441 HB C VAL A 199 ? 39.57508 9.47708 48.67530 0.445 20.47459 H ? A ? 179 HB 1
   ATOM 9442 HG11 C VAL A 199 ? 40.71965 8.95592 50.67843 0.445 19.94513 H ? A ? 179 HG11 1
   ATOM 9443 HG12 C VAL A 199 ? 40.46937 7.66054 49.79364 0.445 19.94513 H ? A ? 179 HG12 1
   ATOM 9444 HG13 C VAL A 199 ? 41.90354 8.34335 49.81433 0.445 19.94513 H ? A ? 179 HG13 1
   ATOM 9445 HG21 C VAL A 199 ? 40.52209 11.35579 49.31839 0.445 19.95575 H ? A ? 179 HG21 1
   ATOM 9446 HG22 C VAL A 199 ? 41.99413 10.77813 49.16701 0.445 19.95575 H ? A ? 179 HG22 1
   ATOM 9447 HG23 C VAL A 199 ? 41.16960 11.19951 47.87623 0.445 19.95575 H ? A ? 179 HG23 1
   ATOM 9448 N A VAL A 200 ? 41.11141 6.53727 46.82490 0.326 17.54115 N ? A ? 180 N 1
   ATOM 9449 CA A VAL A 200 ? 40.51967 5.34905 46.21062 0.326 18.49299 C ? A ? 180 CA 1
   ATOM 9450 C A VAL A 200 ? 40.76329 4.16574 47.11996 0.326 19.61144 C ? A ? 180 C 1
   ATOM 9451 O A VAL A 200 ? 41.91241 3.85537 47.42744 0.326 18.43391 O ? A ? 180 O 1
   ATOM 9452 CB A VAL A 200 ? 41.08406 5.08154 44.80402 0.326 19.02473 C ? A ? 180 CB 1
   ATOM 9453 CG1 A VAL A 200 ? 40.74792 3.72009 44.35105 0.326 19.22921 C ? A ? 180 CG1 1
   ATOM 9454 CG2 A VAL A 200 ? 40.50898 6.17135 43.85374 0.326 18.16536 C ? A ? 180 CG2 1
   ATOM 9455 H A VAL A 200 ? 41.92611 6.43535 47.08076 0.326 21.11174 H ? A ? 180 H 1
   ATOM 9456 HA A VAL A 200 ? 39.56087 5.47634 46.13712 0.326 22.25396 H ? A ? 180 HA 1
   ATOM 9457 HB A VAL A 200 ? 42.05284 5.13013 44.80189 0.326 22.89204 H ? A ? 180 HB 1
   ATOM 9458 HG11 A VAL A 200 ? 40.86670 3.66878 43.38971 0.326 23.13741 H ? A ? 180 HG11 1
   ATOM 9459 HG12 A VAL A 200 ? 41.33596 3.08660 44.79127 0.326 23.13741 H ? A ? 180 HG12 1
   ATOM 9460 HG13 A VAL A 200 ? 39.82501 3.52964 44.58094 0.326 23.13741 H ? A ? 180 HG13 1
   ATOM 9461 HG21 A VAL A 200 ? 40.88499 6.04841 42.96807 0.326 21.86080 H ? A ? 180 HG21 1
   ATOM 9462 HG22 A VAL A 200 ? 39.54372 6.08226 43.81858 0.326 21.86080 H ? A ? 180 HG22 1
   ATOM 9463 HG23 A VAL A 200 ? 40.74811 7.04689 44.19599 0.326 21.86080 H ? A ? 180 HG23 1
   ATOM 9464 N B VAL A 200 ? 40.83633 6.29445 46.44456 0.229 17.63266 N ? A ? 180 N 1
   ATOM 9465 CA B VAL A 200 ? 40.20667 5.10301 45.90538 0.229 18.92109 C ? A ? 180 CA 1
   ATOM 9466 C B VAL A 200 ? 40.44685 3.97611 46.87648 0.229 19.85908 C ? A ? 180 C 1
   ATOM 9467 O B VAL A 200 ? 41.59068 3.74666 47.28392 0.229 18.71361 O ? A ? 180 O 1
   ATOM 9468 CB B VAL A 200 ? 40.74430 4.75017 44.51021 0.229 19.26081 C ? A ? 180 CB 1
   ATOM 9469 CG1 B VAL A 200 ? 40.20772 3.39441 44.06037 0.229 19.20721 C ? A ? 180 CG1 1
   ATOM 9470 CG2 B VAL A 200 ? 40.33455 5.85768 43.52782 0.229 18.58319 C ? A ? 180 CG2 1
   ATOM 9471 H B VAL A 200 ? 41.69166 6.23555 46.51196 0.229 21.22156 H ? A ? 180 H 1
   ATOM 9472 HA B VAL A 200 ? 39.25090 5.24907 45.82748 0.229 22.76767 H ? A ? 180 HA 1
   ATOM 9473 HB B VAL A 200 ? 41.71201 4.68664 44.53011 0.229 23.17534 H ? A ? 180 HB 1
   ATOM 9474 HG11 B VAL A 200 ? 40.51577 3.21648 43.15795 0.229 23.11101 H ? A ? 180 HG11 1
   ATOM 9475 HG12 B VAL A 200 ? 40.53608 2.70903 44.66314 0.229 23.11101 H ? A ? 180 HG12 1
   ATOM 9476 HG13 B VAL A 200 ? 39.23818 3.41595 44.08071 0.229 23.11101 H ? A ? 180 HG13 1
   ATOM 9477 HG21 B VAL A 200 ? 40.65338 5.62719 42.64119 0.229 22.36219 H ? A ? 180 HG21 1
   ATOM 9478 HG22 B VAL A 200 ? 39.36749 5.93304 43.52235 0.229 22.36219 H ? A ? 180 HG22 1
   ATOM 9479 HG23 B VAL A 200 ? 40.73004 6.69588 43.81402 0.229 22.36219 H ? A ? 180 HG23 1
   ATOM 9480 N C VAL A 200 ? 41.14707 6.40151 46.72098 0.445 17.49613 N ? A ? 180 N 1
   ATOM 9481 CA C VAL A 200 ? 40.63512 5.15393 46.18107 0.445 18.47354 C ? A ? 180 CA 1
   ATOM 9482 C C VAL A 200 ? 40.72228 4.13222 47.29446 0.445 19.53950 C ? A ? 180 C 1
   ATOM 9483 O C VAL A 200 ? 41.77130 4.00165 47.91878 0.445 18.50698 O ? A ? 180 O 1
   ATOM 9484 CB C VAL A 200 ? 41.40512 4.73419 44.91575 0.445 18.32246 C ? A ? 180 CB 1
   ATOM 9485 CG1 C VAL A 200 ? 41.02041 3.32594 44.53874 0.445 19.36345 C ? A ? 180 CG1 1
   ATOM 9486 CG2 C VAL A 200 ? 41.11710 5.79888 43.82764 0.445 18.38683 C ? A ? 180 CG2 1
   ATOM 9487 H C VAL A 200 ? 42.00459 6.42581 46.78159 0.445 21.05772 H ? A ? 180 H 1
   ATOM 9488 HA C VAL A 200 ? 39.70552 5.23937 45.91756 0.445 22.23061 H ? A ? 180 HA 1
   ATOM 9489 HB C VAL A 200 ? 42.36635 4.70602 45.04278 0.445 22.04932 H ? A ? 180 HB 1
   ATOM 9490 HG11 C VAL A 200 ? 41.33431 3.14285 43.63938 0.445 23.29850 H ? A ? 180 HG11 1
   ATOM 9491 HG12 C VAL A 200 ? 41.43040 2.70834 45.16433 0.445 23.29850 H ? A ? 180 HG12 1
   ATOM 9492 HG13 C VAL A 200 ? 40.05477 3.24176 44.57560 0.445 23.29850 H ? A ? 180 HG13 1
   ATOM 9493 HG21 C VAL A 200 ? 41.32923 5.42649 42.95745 0.445 22.12656 H ? A ? 180 HG21 1
   ATOM 9494 HG22 C VAL A 200 ? 40.17862 6.04147 43.86376 0.445 22.12656 H ? A ? 180 HG22 1
   ATOM 9495 HG23 C VAL A 200 ? 41.66732 6.57970 43.99635 0.445 22.12656 H ? A ? 180 HG23 1
   ATOM 9496 N A CYS A 201 ? 39.69477 3.47963 47.51770 0.326 19.71651 N ? A ? 181 N 1
   ATOM 9497 CA A CYS A 201 ? 39.78882 2.34086 48.42574 0.326 20.23902 C ? A ? 181 CA 1
   ATOM 9498 C A CYS A 201 ? 38.85824 1.23570 47.93870 0.326 20.84206 C ? A ? 181 C 1
   ATOM 9499 O A CYS A 201 ? 37.70711 1.47931 47.55480 0.326 20.44711 O ? A ? 181 O 1
   ATOM 9500 CB A CYS A 201 ? 39.45409 2.75184 49.87465 0.326 20.80687 C ? A ? 181 CB 1
   ATOM 9501 SG A CYS A 201 ? 39.40742 4.56366 50.11216 0.326 17.92878 S ? A ? 181 SG 1
   ATOM 9502 H A CYS A 201 ? 38.89048 3.65785 47.27079 0.326 23.72217 H ? A ? 181 H 1
   ATOM 9503 HA A CYS A 201 ? 40.69271 1.98893 48.41997 0.326 24.34919 H ? A ? 181 HA 1
   ATOM 9504 HB2 A CYS A 201 ? 38.58227 2.39682 50.10874 0.326 25.03060 H ? A ? 181 HB2 1
   ATOM 9505 HB3 A CYS A 201 ? 40.13017 2.38954 50.46841 0.326 25.03060 H ? A ? 181 HB3 1
   ATOM 9506 N B CYS A 201 ? 39.36972 3.28684 47.25313 0.229 19.61914 N ? A ? 181 N 1
   ATOM 9507 CA B CYS A 201 ? 39.43501 2.13729 48.14482 0.229 20.47039 C ? A ? 181 CA 1
   ATOM 9508 C B CYS A 201 ? 38.65196 1.00672 47.50545 0.229 21.32403 C ? A ? 181 C 1
   ATOM 9509 O B CYS A 201 ? 37.48390 1.18973 47.14405 0.229 21.14059 O ? A ? 181 O 1
   ATOM 9510 CB B CYS A 201 ? 38.85744 2.44308 49.52524 0.229 20.52168 C ? A ? 181 CB 1
   ATOM 9511 SG B CYS A 201 ? 38.94928 4.19006 49.99364 0.229 17.53199 S ? A ? 181 SG 1
   ATOM 9512 H B CYS A 201 ? 38.57040 3.47360 46.99662 0.229 23.60533 H ? A ? 181 H 1
   ATOM 9513 HA B CYS A 201 ? 40.36091 1.87412 48.26462 0.229 24.62683 H ? A ? 181 HA 1
   ATOM 9514 HB2 B CYS A 201 ? 37.92278 2.18382 49.53516 0.229 24.68838 H ? A ? 181 HB2 1
   ATOM 9515 HB3 B CYS A 201 ? 39.35005 1.93381 50.18772 0.229 24.68838 H ? A ? 181 HB3 1
   ATOM 9516 N C CYS A 201 ? 39.61106 3.45423 47.58277 0.445 19.67760 N ? A ? 181 N 1
   ATOM 9517 CA C CYS A 201 ? 39.53288 2.48635 48.67158 0.445 20.15097 C ? A ? 181 CA 1
   ATOM 9518 C C CYS A 201 ? 38.88500 1.21177 48.14442 0.445 20.90691 C ? A ? 181 C 1
   ATOM 9519 O C CYS A 201 ? 37.77335 1.23275 47.60001 0.445 19.74396 O ? A ? 181 O 1
   ATOM 9520 CB C CYS A 201 ? 38.75356 3.04345 49.87431 0.445 19.42659 C ? A ? 181 CB 1
   ATOM 9521 SG C CYS A 201 ? 39.09899 4.76229 50.47294 0.445 18.74008 S ? A ? 181 SG 1
   ATOM 9522 H C CYS A 201 ? 38.87298 3.54142 47.15008 0.445 23.67549 H ? A ? 181 H 1
   ATOM 9523 HA C CYS A 201 ? 40.42902 2.27156 48.97439 0.445 24.24353 H ? A ? 181 HA 1
   ATOM 9524 HB2 C CYS A 201 ? 37.81174 3.02138 49.64329 0.445 23.37427 H ? A ? 181 HB2 1
   ATOM 9525 HB3 C CYS A 201 ? 38.92451 2.45533 50.62651 0.445 23.37427 H ? A ? 181 HB3 1
   ATOM 9526 N A SER A 202 ? 39.37254 0.01569 47.92505 0.326 21.77255 N ? A ? 182 N 1
   ATOM 9527 CA A SER A 202 ? 38.59022 -1.11058 47.43327 0.326 22.98614 C ? A ? 182 CA 1
   ATOM 9528 C A SER A 202 ? 38.23664 -0.92826 45.95080 0.326 22.91858 C ? A ? 182 C 1
   ATOM 9529 O A SER A 202 ? 37.18820 -1.35408 45.47342 0.326 23.40101 O ? A ? 182 O 1
   ATOM 9530 CB A SER A 202 ? 37.33097 -1.29855 48.28483 0.326 24.29824 C ? A ? 182 CB 1
   ATOM 9531 OG A SER A 202 ? 37.63709 -1.55350 49.67672 0.326 23.75492 O ? A ? 182 OG 1
   ATOM 9532 H A SER A 202 ? 40.16489 -0.18478 48.19261 0.326 26.18943 H ? A ? 182 H 1
   ATOM 9533 HA A SER A 202 ? 39.11541 -1.92324 47.50146 0.326 27.64574 H ? A ? 182 HA 1
   ATOM 9534 HB2 A SER A 202 ? 36.79636 -0.49113 48.22868 0.326 29.22025 H ? A ? 182 HB2 1
   ATOM 9535 HB3 A SER A 202 ? 36.83089 -2.05254 47.93508 0.326 29.22025 H ? A ? 182 HB3 1
   ATOM 9536 HG A SER A 202 ? 36.93474 -1.74811 50.09437 0.326 28.56826 H ? A ? 182 HG 1
   ATOM 9537 N B SER A 202 ? 39.29353 -0.15053 47.35451 0.229 22.33263 N ? A ? 182 N 1
   ATOM 9538 CA B SER A 202 ? 38.65327 -1.29959 46.73429 0.229 22.86551 C ? A ? 182 CA 1
   ATOM 9539 C B SER A 202 ? 38.26634 -0.99166 45.30097 0.229 23.67088 C ? A ? 182 C 1
   ATOM 9540 O B SER A 202 ? 37.27409 -1.51189 44.79548 0.229 23.73718 O ? A ? 182 O 1
   ATOM 9541 CB B SER A 202 ? 37.42454 -1.73307 47.53014 0.229 23.23267 C ? A ? 182 CB 1
   ATOM 9542 OG B SER A 202 ? 37.78859 -2.17135 48.82338 0.229 23.28912 O ? A ? 182 OG 1
   ATOM 9543 H B SER A 202 ? 40.10383 -0.29175 47.60564 0.229 26.86152 H ? A ? 182 H 1
   ATOM 9544 HA B SER A 202 ? 39.27975 -2.04006 46.72341 0.229 27.50098 H ? A ? 182 HA 1
   ATOM 9545 HB2 B SER A 202 ? 36.81948 -0.97928 47.61140 0.229 27.94156 H ? A ? 182 HB2 1
   ATOM 9546 HB3 B SER A 202 ? 36.98653 -2.46113 47.06218 0.229 27.94156 H ? A ? 182 HB3 1
   ATOM 9547 HG B SER A 202 ? 37.10363 -2.39927 49.25290 0.229 28.00930 H ? A ? 182 HG 1
   ATOM 9548 N C SER A 202 ? 39.60598 0.11344 48.25189 0.445 21.98123 N ? A ? 182 N 1
   ATOM 9549 CA C SER A 202 ? 39.12433 -1.18223 47.75849 0.445 22.67200 C ? A ? 182 CA 1
   ATOM 9550 C C SER A 202 ? 38.39831 -1.07126 46.39863 0.445 22.84526 C ? A ? 182 C 1
   ATOM 9551 O C SER A 202 ? 37.24975 -1.49274 46.20330 0.445 22.81239 O ? A ? 182 O 1
   ATOM 9552 CB C SER A 202 ? 38.23370 -1.84591 48.78443 0.445 23.61069 C ? A ? 182 CB 1
   ATOM 9553 OG C SER A 202 ? 38.86656 -1.99899 50.04779 0.445 28.14775 O ? A ? 182 OG 1
   ATOM 9554 H C SER A 202 ? 40.38758 0.08227 48.60927 0.445 26.43984 H ? A ? 182 H 1
   ATOM 9555 HA C SER A 202 ? 39.90588 -1.73711 47.60956 0.445 27.26876 H ? A ? 182 HA 1
   ATOM 9556 HB2 C SER A 202 ? 37.44013 -1.30059 48.90183 0.445 28.39519 H ? A ? 182 HB2 1
   ATOM 9557 HB3 C SER A 202 ? 37.98688 -2.72439 48.45542 0.445 28.39519 H ? A ? 182 HB3 1
   ATOM 9558 HG C SER A 202 ? 38.41376 -2.51132 50.53574 0.445 33.83967 H ? A ? 182 HG 1
   ATOM 9559 N A GLY A 203 ? 39.07735 -0.23684 45.20791 0.326 22.80647 N ? A ? 183 N 1
   ATOM 9560 CA A GLY A 203 ? 38.84009 -0.05766 43.79440 0.326 22.23862 C ? A ? 183 CA 1
   ATOM 9561 C A GLY A 203 ? 37.83190 0.98965 43.40569 0.326 22.19115 C ? A ? 183 C 1
   ATOM 9562 O A GLY A 203 ? 37.53771 1.11994 42.20946 0.326 21.87667 O ? A ? 183 O 1
   ATOM 9563 H A GLY A 203 ? 39.79360 0.13888 45.50017 0.326 27.43012 H ? A ? 183 H 1
   ATOM 9564 HA2 A GLY A 203 ? 39.68070 0.18179 43.37376 0.326 26.74871 H ? A ? 183 HA2 1
   ATOM 9565 HA3 A GLY A 203 ? 38.53338 -0.90221 43.42892 0.326 26.74871 H ? A ? 183 HA3 1
   ATOM 9566 N B GLY A 203 ? 39.03942 -0.14171 44.63343 0.229 22.86277 N ? A ? 183 N 1
   ATOM 9567 CA B GLY A 203 ? 38.77573 0.13075 43.23479 0.229 22.32915 C ? A ? 183 CA 1
   ATOM 9568 C B GLY A 203 ? 37.67432 1.11698 42.95114 0.229 22.19649 C ? A ? 183 C 1
   ATOM 9569 O B GLY A 203 ? 37.14751 1.13967 41.83530 0.229 22.43668 O ? A ? 183 O 1
   ATOM 9570 H B GLY A 203 ? 39.71066 0.28099 44.96563 0.229 27.49768 H ? A ? 183 H 1
   ATOM 9571 HA2 B GLY A 203 ? 39.58732 0.47728 42.83211 0.229 26.85734 H ? A ? 183 HA2 1
   ATOM 9572 HA3 B GLY A 203 ? 38.53858 -0.70321 42.79986 0.229 26.85734 H ? A ? 183 HA3 1
   ATOM 9573 N C GLY A 203 ? 39.07367 -0.42770 45.46128 0.445 22.53836 N ? A ? 183 N 1
   ATOM 9574 CA C GLY A 203 ? 38.61104 -0.33025 44.08768 0.445 22.39708 C ? A ? 183 CA 1
   ATOM 9575 C C GLY A 203 ? 37.55740 0.70540 43.78322 0.445 22.20146 C ? A ? 183 C 1
   ATOM 9576 O C GLY A 203 ? 37.00241 0.69729 42.66251 0.445 21.67832 O ? A ? 183 O 1
   ATOM 9577 H C GLY A 203 ? 39.82278 -0.02809 45.59820 0.445 27.10839 H ? A ? 183 H 1
   ATOM 9578 HA2 C GLY A 203 ? 39.37654 -0.13170 43.52599 0.445 26.93886 H ? A ? 183 HA2 1
   ATOM 9579 HA3 C GLY A 203 ? 38.24632 -1.19177 43.83144 0.445 26.93886 H ? A ? 183 HA3 1
   ATOM 9580 N A LYS A 204 ? 37.28476 1.72991 44.35304 0.326 21.28498 N ? A ? 184 N 1
   ATOM 9581 CA A LYS A 204 ? 36.27182 2.71036 44.01854 0.326 21.33141 C ? A ? 184 CA 1
   ATOM 9582 C A LYS A 204 ? 36.69877 4.07441 44.52065 0.326 20.01303 C ? A ? 184 C 1
   ATOM 9583 O A LYS A 204 ? 37.39774 4.17286 45.52619 0.326 18.79852 O ? A ? 184 O 1
   ATOM 9584 CB A LYS A 204 ? 34.92706 2.35262 44.63991 0.326 21.94663 C ? A ? 184 CB 1
   ATOM 9585 CG A LYS A 204 ? 34.55540 0.85991 44.48013 0.326 22.65016 C ? A ? 184 CG 1
   ATOM 9586 CD A LYS A 204 ? 34.16521 0.44837 43.08305 0.326 23.67856 C ? A ? 184 CD 1
   ATOM 9587 CE A LYS A 204 ? 33.65285 -1.01432 43.09841 0.326 25.59298 C ? A ? 184 CE 1
   ATOM 9588 NZ A LYS A 204 ? 32.92417 -1.35593 41.86099 0.326 32.29873 N ? A ? 184 NZ 1
   ATOM 9589 H A LYS A 204 ? 37.48247 1.68239 45.18865 0.326 25.60433 H ? A ? 184 H 1
   ATOM 9590 HA A LYS A 204 ? 36.17105 2.75094 43.05464 0.326 25.66006 H ? A ? 184 HA 1
   ATOM 9591 HB2 A LYS A 204 ? 34.95730 2.55211 45.58869 0.326 26.39831 H ? A ? 184 HB2 1
   ATOM 9592 HB3 A LYS A 204 ? 34.23410 2.87953 44.21203 0.326 26.39831 H ? A ? 184 HB3 1
   ATOM 9593 HG2 A LYS A 204 ? 35.32064 0.32250 44.73797 0.326 27.24255 H ? A ? 184 HG2 1
   ATOM 9594 HG3 A LYS A 204 ? 33.80295 0.66583 45.06070 0.326 27.24255 H ? A ? 184 HG3 1
   ATOM 9595 HD2 A LYS A 204 ? 33.45696 1.02490 42.75611 0.326 28.47663 H ? A ? 184 HD2 1
   ATOM 9596 HD3 A LYS A 204 ? 34.93576 0.50416 42.49650 0.326 28.47663 H ? A ? 184 HD3 1
   ATOM 9597 HE2 A LYS A 204 ? 34.40855 -1.61675 43.18149 0.326 30.77394 H ? A ? 184 HE2 1
   ATOM 9598 HE3 A LYS A 204 ? 33.04943 -1.13365 43.84845 0.326 30.77394 H ? A ? 184 HE3 1
   ATOM 9599 HZ1 A LYS A 204 ? 32.86075 -2.23990 41.77925 0.326 38.82084 H ? A ? 184 HZ1 1
   ATOM 9600 HZ2 A LYS A 204 ? 32.10511 -1.00852 41.88428 0.326 38.82084 H ? A ? 184 HZ2 1
   ATOM 9601 HZ3 A LYS A 204 ? 33.35586 -1.03072 41.15389 0.326 38.82084 H ? A ? 184 HZ3 1
   ATOM 9602 N B LYS A 204 ? 37.27165 1.90442 43.93248 0.229 21.77853 N ? A ? 184 N 1
   ATOM 9603 CA B LYS A 204 ? 36.20899 2.86562 43.71907 0.229 21.50316 C ? A ? 184 CA 1
   ATOM 9604 C B LYS A 204 ? 36.58991 4.16189 44.40318 0.229 20.28578 C ? A ? 184 C 1
   ATOM 9605 O B LYS A 204 ? 37.19206 4.14883 45.47598 0.229 18.87822 O ? A ? 184 O 1
   ATOM 9606 CB B LYS A 204 ? 34.87917 2.36523 44.27012 0.229 22.00081 C ? A ? 184 CB 1
   ATOM 9607 CG B LYS A 204 ? 34.50802 0.94873 43.78977 0.229 23.49492 C ? A ? 184 CG 1
   ATOM 9608 CD B LYS A 204 ? 34.21786 0.03433 44.95414 0.229 22.05723 C ? A ? 184 CD 1
   ATOM 9609 CE B LYS A 204 ? 34.03680 -1.40429 44.48870 0.229 25.49364 C ? A ? 184 CE 1
   ATOM 9610 NZ B LYS A 204 ? 34.07695 -2.32458 45.68613 0.229 26.54768 N ? A ? 184 NZ 1
   ATOM 9611 H B LYS A 204 ? 37.59795 1.90019 44.72816 0.229 26.19660 H ? A ? 184 H 1
   ATOM 9612 HA B LYS A 204 ? 36.09818 3.03083 42.76968 0.229 25.86616 H ? A ? 184 HA 1
   ATOM 9613 HB2 B LYS A 204 ? 34.92908 2.34694 45.23866 0.229 26.46334 H ? A ? 184 HB2 1
   ATOM 9614 HB3 B LYS A 204 ? 34.17561 2.96931 43.98552 0.229 26.46334 H ? A ? 184 HB3 1
   ATOM 9615 HG2 B LYS A 204 ? 33.71553 0.99491 43.23233 0.229 28.25627 H ? A ? 184 HG2 1
   ATOM 9616 HG3 B LYS A 204 ? 35.24750 0.57569 43.28487 0.229 28.25627 H ? A ? 184 HG3 1
   ATOM 9617 HD2 B LYS A 204 ? 34.95850 0.06328 45.57986 0.229 26.53104 H ? A ? 184 HD2 1
   ATOM 9618 HD3 B LYS A 204 ? 33.40131 0.31967 45.39315 0.229 26.53104 H ? A ? 184 HD3 1
   ATOM 9619 HE2 B LYS A 204 ? 33.17936 -1.50195 44.04579 0.229 30.65473 H ? A ? 184 HE2 1
   ATOM 9620 HE3 B LYS A 204 ? 34.75335 -1.64692 43.88159 0.229 30.65473 H ? A ? 184 HE3 1
   ATOM 9621 HZ1 B LYS A 204 ? 34.17977 -3.16731 45.41904 0.229 31.91957 H ? A ? 184 HZ1 1
   ATOM 9622 HZ2 B LYS A 204 ? 34.75703 -2.10463 46.21642 0.229 31.91957 H ? A ? 184 HZ2 1
   ATOM 9623 HZ3 B LYS A 204 ? 33.31831 -2.25808 46.14672 0.229 31.91957 H ? A ? 184 HZ3 1
   ATOM 9624 N C LYS A 204 ? 37.20969 1.55047 44.74287 0.445 20.41015 N ? A ? 184 N 1
   ATOM 9625 CA C LYS A 204 ? 36.19850 2.54989 44.46973 0.445 21.71551 C ? A ? 184 CA 1
   ATOM 9626 C C LYS A 204 ? 36.72987 3.93132 44.79006 0.445 19.05090 C ? A ? 184 C 1
   ATOM 9627 O C LYS A 204 ? 37.52976 4.08110 45.70868 0.445 18.75171 O ? A ? 184 O 1
   ATOM 9628 CB C LYS A 204 ? 34.90411 2.32571 45.30719 0.445 22.35088 C ? A ? 184 CB 1
   ATOM 9629 CG C LYS A 204 ? 34.19852 0.96615 45.00445 0.445 21.71398 C ? A ? 184 CG 1
   ATOM 9630 CD C LYS A 204 ? 33.64069 0.86859 43.59166 0.445 23.69988 C ? A ? 184 CD 1
   ATOM 9631 CE C LYS A 204 ? 33.00388 -0.51363 43.35791 0.445 25.21836 C ? A ? 184 CE 1
   ATOM 9632 NZ C LYS A 204 ? 32.03492 -0.51211 42.20448 0.445 30.74578 N ? A ? 184 NZ 1
   ATOM 9633 H C LYS A 204 ? 37.53850 1.56138 45.53746 0.445 24.55455 H ? A ? 184 H 1
   ATOM 9634 HA C LYS A 204 ? 35.97737 2.50153 43.52651 0.445 26.12097 H ? A ? 184 HA 1
   ATOM 9635 HB2 C LYS A 204 ? 35.13439 2.33844 46.24937 0.445 26.88342 H ? A ? 184 HB2 1
   ATOM 9636 HB3 C LYS A 204 ? 34.27582 3.03782 45.10958 0.445 26.88342 H ? A ? 184 HB3 1
   ATOM 9637 HG2 C LYS A 204 ? 34.84042 0.24801 45.11910 0.445 26.11914 H ? A ? 184 HG2 1
   ATOM 9638 HG3 C LYS A 204 ? 33.45964 0.85250 45.62254 0.445 26.11914 H ? A ? 184 HG3 1
   ATOM 9639 HD2 C LYS A 204 ? 32.96048 1.54804 43.46302 0.445 28.50222 H ? A ? 184 HD2 1
   ATOM 9640 HD3 C LYS A 204 ? 34.35759 0.99115 42.94984 0.445 28.50222 H ? A ? 184 HD3 1
   ATOM 9641 HE2 C LYS A 204 ? 33.70336 -1.15670 43.16275 0.445 30.32440 H ? A ? 184 HE2 1
   ATOM 9642 HE3 C LYS A 204 ? 32.52148 -0.78017 44.15612 0.445 30.32440 H ? A ? 184 HE3 1
   ATOM 9643 HZ1 C LYS A 204 ? 31.69754 -1.32758 42.08927 0.445 36.95730 H ? A ? 184 HZ1 1
   ATOM 9644 HZ2 C LYS A 204 ? 31.36908 0.05563 42.36704 0.445 36.95730 H ? A ? 184 HZ2 1
   ATOM 9645 HZ3 C LYS A 204 ? 32.45076 -0.26345 41.45792 0.445 36.95730 H ? A ? 184 HZ3 1
   ATOM 9646 N A LEU A 209 ? 36.19910 5.12325 43.87300 0.326 19.90745 N ? A ? 185 N 1
   ATOM 9647 CA A LEU A 209 ? 36.46524 6.50915 44.26479 0.326 18.81926 C ? A ? 185 CA 1
   ATOM 9648 C A LEU A 209 ? 35.74021 6.83336 45.56836 0.326 18.43729 C ? A ? 185 C 1
   ATOM 9649 O A LEU A 209 ? 34.57177 7.25018 45.56409 0.326 18.96400 O ? A ? 185 O 1
   ATOM 9650 CB A LEU A 209 ? 36.00797 7.45968 43.16247 0.326 18.38226 C ? A ? 185 CB 1
   ATOM 9651 CG A LEU A 209 ? 36.50607 8.90152 43.26910 0.326 17.78161 C ? A ? 185 CG 1
   ATOM 9652 CD1 A LEU A 209 ? 37.94654 8.95955 43.00452 0.326 17.82073 C ? A ? 185 CD1 1
   ATOM 9653 CD2 A LEU A 209 ? 35.74866 9.77938 42.29631 0.326 17.83348 C ? A ? 185 CD2 1
   ATOM 9654 H A LEU A 209 ? 35.68856 5.05916 43.18391 0.326 23.95130 H ? A ? 185 H 1
   ATOM 9655 HA A LEU A 209 ? 37.41896 6.60944 44.41059 0.326 22.64547 H ? A ? 185 HA 1
   ATOM 9656 HB2 A LEU A 209 ? 36.32054 7.11022 42.31331 0.326 22.12107 H ? A ? 185 HB2 1
   ATOM 9657 HB3 A LEU A 209 ? 35.03849 7.48959 43.17227 0.326 22.12107 H ? A ? 185 HB3 1
   ATOM 9658 HG A LEU A 209 ? 36.35214 9.23579 44.16658 0.326 21.40029 H ? A ? 185 HG 1
   ATOM 9659 HD11 A LEU A 209 ? 38.21497 9.88784 42.92014 0.326 21.44724 H ? A ? 185 HD11 1
   ATOM 9660 HD12 A LEU A 209 ? 38.42008 8.54402 43.74208 0.326 21.44724 H ? A ? 185 HD12 1
   ATOM 9661 HD13 A LEU A 209 ? 38.13564 8.48431 42.18034 0.326 21.44724 H ? A ? 185 HD13 1
   ATOM 9662 HD21 A LEU A 209 ? 36.04314 10.69730 42.40404 0.326 21.46254 H ? A ? 185 HD21 1
   ATOM 9663 HD22 A LEU A 209 ? 35.92941 9.47795 41.39223 0.326 21.46254 H ? A ? 185 HD22 1
   ATOM 9664 HD23 A LEU A 209 ? 34.79929 9.71241 42.48372 0.326 21.46254 H ? A ? 185 HD23 1
   ATOM 9665 N B LEU A 209 ? 36.18051 5.27780 43.80835 0.229 19.88393 N ? A ? 185 N 1
   ATOM 9666 CA B LEU A 209 ? 36.52162 6.60320 44.32039 0.229 18.86146 C ? A ? 185 CA 1
   ATOM 9667 C B LEU A 209 ? 35.61270 6.95506 45.49256 0.229 18.53214 C ? A ? 185 C 1
   ATOM 9668 O B LEU A 209 ? 34.46728 7.40002 45.30814 0.229 18.74294 O ? A ? 185 O 1
   ATOM 9669 CB B LEU A 209 ? 36.38995 7.66006 43.22977 0.229 18.28497 C ? A ? 185 CB 1
   ATOM 9670 CG B LEU A 209 ? 36.89738 9.05233 43.61721 0.229 17.60417 C ? A ? 185 CG 1
   ATOM 9671 CD1 B LEU A 209 ? 38.36967 8.97033 43.89780 0.229 17.48062 C ? A ? 185 CD1 1
   ATOM 9672 CD2 B LEU A 209 ? 36.54179 10.08342 42.57974 0.229 16.51124 C ? A ? 185 CD2 1
   ATOM 9673 H B LEU A 209 ? 35.69747 5.29506 43.09703 0.229 23.92308 H ? A ? 185 H 1
   ATOM 9674 HA B LEU A 209 ? 37.43863 6.57102 44.63495 0.229 22.69611 H ? A ? 185 HA 1
   ATOM 9675 HB2 B LEU A 209 ? 36.89855 7.36847 42.45698 0.229 22.00432 H ? A ? 185 HB2 1
   ATOM 9676 HB3 B LEU A 209 ? 35.45221 7.74538 42.99683 0.229 22.00432 H ? A ? 185 HB3 1
   ATOM 9677 HG B LEU A 209 ? 36.45963 9.35975 44.42639 0.229 21.18737 H ? A ? 185 HG 1
   ATOM 9678 HD11 B LEU A 209 ? 38.75207 9.85994 43.84068 0.229 21.03910 H ? A ? 185 HD11 1
   ATOM 9679 HD12 B LEU A 209 ? 38.50179 8.61007 44.78868 0.229 21.03910 H ? A ? 185 HD12 1
   ATOM 9680 HD13 B LEU A 209 ? 38.78442 8.38922 43.24115 0.229 21.03910 H ? A ? 185 HD13 1
   ATOM 9681 HD21 B LEU A 209 ? 36.86505 10.95001 42.87199 0.229 19.87585 H ? A ? 185 HD21 1
   ATOM 9682 HD22 B LEU A 209 ? 36.95887 9.84143 41.73808 0.229 19.87585 H ? A ? 185 HD22 1
   ATOM 9683 HD23 B LEU A 209 ? 35.57764 10.10775 42.47618 0.229 19.87585 H ? A ? 185 HD23 1
   ATOM 9684 N C LEU A 209 ? 36.17049 4.95737 44.15357 0.445 20.12692 N ? A ? 185 N 1
   ATOM 9685 CA C LEU A 209 ? 36.40753 6.34389 44.55998 0.445 18.31976 C ? A ? 185 CA 1
   ATOM 9686 C C LEU A 209 ? 35.54801 6.69143 45.77407 0.445 18.52701 C ? A ? 185 C 1
   ATOM 9687 O C LEU A 209 ? 34.31051 6.72913 45.69382 0.445 19.51473 O ? A ? 185 O 1
   ATOM 9688 CB C LEU A 209 ? 36.09419 7.30336 43.41686 0.445 18.35624 C ? A ? 185 CB 1
   ATOM 9689 CG C LEU A 209 ? 36.29457 8.76796 43.73857 0.445 17.55245 C ? A ? 185 CG 1
   ATOM 9690 CD1 C LEU A 209 ? 37.75583 9.04590 43.74416 0.445 17.14070 C ? A ? 185 CD1 1
   ATOM 9691 CD2 C LEU A 209 ? 35.58986 9.64907 42.73027 0.445 17.81882 C ? A ? 185 CD2 1
   ATOM 9692 H C LEU A 209 ? 35.64506 4.87785 43.47741 0.445 24.21467 H ? A ? 185 H 1
   ATOM 9693 HA C LEU A 209 ? 37.34249 6.42626 44.80487 0.445 22.04608 H ? A ? 185 HA 1
   ATOM 9694 HB2 C LEU A 209 ? 36.67239 7.08750 42.66853 0.445 22.08985 H ? A ? 185 HB2 1
   ATOM 9695 HB3 C LEU A 209 ? 35.16540 7.18498 43.16341 0.445 22.08985 H ? A ? 185 HB3 1
   ATOM 9696 HG C LEU A 209 ? 35.91556 8.97469 44.60719 0.445 21.12530 H ? A ? 185 HG 1
   ATOM 9697 HD11 C LEU A 209 ? 37.89684 9.99136 43.90884 0.445 20.63120 H ? A ? 185 HD11 1
   ATOM 9698 HD12 C LEU A 209 ? 38.17426 8.52203 44.44514 0.445 20.63120 H ? A ? 185 HD12 1
   ATOM 9699 HD13 C LEU A 209 ? 38.12711 8.80133 42.88204 0.445 20.63120 H ? A ? 185 HD13 1
   ATOM 9700 HD21 C LEU A 209 ? 35.74345 10.57857 42.96124 0.445 21.44494 H ? A ? 185 HD21 1
   ATOM 9701 HD22 C LEU A 209 ? 35.94531 9.46468 41.84678 0.445 21.44494 H ? A ? 185 HD22 1
   ATOM 9702 HD23 C LEU A 209 ? 34.63957 9.45564 42.75148 0.445 21.44494 H ? A ? 185 HD23 1
   ATOM 9703 N A GLN A 210 ? 36.45475 6.71655 46.69336 0.326 17.88714 N ? A ? 186 N 1
   ATOM 9704 CA A GLN A 210 ? 35.77117 6.92296 47.96438 0.326 18.31729 C ? A ? 186 CA 1
   ATOM 9705 C A GLN A 210 ? 35.70055 8.38401 48.36064 0.326 17.32363 C ? A ? 186 C 1
   ATOM 9706 O A GLN A 210 ? 34.69692 8.80787 48.95363 0.326 16.45068 O ? A ? 186 O 1
   ATOM 9707 CB A GLN A 210 ? 36.44124 6.14171 49.08406 0.326 18.03461 C ? A ? 186 CB 1
   ATOM 9708 CG A GLN A 210 ? 35.99226 4.68235 49.16600 0.326 19.28371 C ? A ? 186 CG 1
   ATOM 9709 CD A GLN A 210 ? 34.50894 4.51993 49.50221 0.326 20.56862 C ? A ? 186 CD 1
   ATOM 9710 OE1 A GLN A 210 ? 33.96825 5.19753 50.38566 0.326 20.40751 O ? A ? 186 OE1 1
   ATOM 9711 NE2 A GLN A 210 ? 33.85524 3.58315 48.81919 0.326 20.77931 N ? A ? 186 NE2 1
   ATOM 9712 H A GLN A 210 ? 37.29255 6.52831 46.74094 0.326 21.52693 H ? A ? 186 H 1
   ATOM 9713 HA A GLN A 210 ? 34.86791 6.58842 47.84989 0.326 22.04311 H ? A ? 186 HA 1
   ATOM 9714 HB2 A GLN A 210 ? 37.40043 6.14950 48.93979 0.326 21.70390 H ? A ? 186 HB2 1
   ATOM 9715 HB3 A GLN A 210 ? 36.22963 6.56534 49.93061 0.326 21.70390 H ? A ? 186 HB3 1
   ATOM 9716 HG2 A GLN A 210 ? 36.15079 4.25702 48.30875 0.326 23.20282 H ? A ? 186 HG2 1
   ATOM 9717 HG3 A GLN A 210 ? 36.50433 4.23524 49.85793 0.326 23.20282 H ? A ? 186 HG3 1
   ATOM 9718 HE21 A GLN A 210 ? 34.26921 3.11290 48.23004 0.326 24.99754 H ? A ? 186 HE21 1
   ATOM 9719 HE22 A GLN A 210 ? 33.01887 3.44809 48.96699 0.326 24.99754 H ? A ? 186 HE22 1
   ATOM 9720 N B GLN A 210 ? 36.15686 6.82605 46.70387 0.229 18.14940 N ? A ? 186 N 1
   ATOM 9721 CA B GLN A 210 ? 35.41959 7.14215 47.91734 0.229 17.99410 C ? A ? 186 CA 1
   ATOM 9722 C B GLN A 210 ? 35.69435 8.54100 48.44031 0.229 17.25215 C ? A ? 186 C 1
   ATOM 9723 O B GLN A 210 ? 34.96168 9.01077 49.32103 0.229 16.57387 O ? A ? 186 O 1
   ATOM 9724 CB B GLN A 210 ? 35.75142 6.13115 49.02111 0.229 18.14993 C ? A ? 186 CB 1
   ATOM 9725 CG B GLN A 210 ? 35.19725 4.73082 48.74022 0.229 19.94712 C ? A ? 186 CG 1
   ATOM 9726 CD B GLN A 210 ? 33.72831 4.60598 49.09492 0.229 20.77895 C ? A ? 186 CD 1
   ATOM 9727 OE1 B GLN A 210 ? 32.99445 5.59089 49.11552 0.229 20.27823 O ? A ? 186 OE1 1
   ATOM 9728 NE2 B GLN A 210 ? 33.28715 3.38024 49.35204 0.229 21.10816 N ? A ? 186 NE2 1
   ATOM 9729 H B GLN A 210 ? 36.96033 6.55404 46.84541 0.229 21.84164 H ? A ? 186 H 1
   ATOM 9730 HA B GLN A 210 ? 34.47209 7.07587 47.72053 0.229 21.65528 H ? A ? 186 HA 1
   ATOM 9731 HB2 B GLN A 210 ? 36.71536 6.06026 49.10296 0.229 21.84228 H ? A ? 186 HB2 1
   ATOM 9732 HB3 B GLN A 210 ? 35.36944 6.44166 49.85692 0.229 21.84228 H ? A ? 186 HB3 1
   ATOM 9733 HG2 B GLN A 210 ? 35.29656 4.53414 47.79558 0.229 23.99891 H ? A ? 186 HG2 1
   ATOM 9734 HG3 B GLN A 210 ? 35.69034 4.08303 49.26760 0.229 23.99891 H ? A ? 186 HG3 1
   ATOM 9735 HE21 B GLN A 210 ? 33.82683 2.71184 49.31225 0.229 25.39215 H ? A ? 186 HE21 1
   ATOM 9736 HE22 B GLN A 210 ? 32.46175 3.25477 49.55836 0.229 25.39215 H ? A ? 186 HE22 1
   ATOM 9737 N C GLN A 210 ? 36.20470 6.96417 46.89667 0.445 18.11961 N ? A ? 186 N 1
   ATOM 9738 CA C GLN A 210 ? 35.49441 7.31517 48.11897 0.445 18.18687 C ? A ? 186 CA 1
   ATOM 9739 C C GLN A 210 ? 35.79885 8.71960 48.60770 0.445 17.19797 C ? A ? 186 C 1
   ATOM 9740 O C GLN A 210 ? 35.02038 9.27973 49.38577 0.445 15.92199 O ? A ? 186 O 1
   ATOM 9741 CB C GLN A 210 ? 35.81347 6.31340 49.24298 0.445 17.46120 C ? A ? 186 CB 1
   ATOM 9742 CG C GLN A 210 ? 35.41437 4.86535 48.88909 0.445 20.02849 C ? A ? 186 CG 1
   ATOM 9743 CD C GLN A 210 ? 33.94436 4.53904 49.09869 0.445 20.63101 C ? A ? 186 CD 1
   ATOM 9744 OE1 C GLN A 210 ? 33.16412 5.39475 49.47919 0.445 19.88752 O ? A ? 186 OE1 1
   ATOM 9745 NE2 C GLN A 210 ? 33.56057 3.26788 48.82350 0.445 21.34718 N ? A ? 186 NE2 1
   ATOM 9746 H C GLN A 210 ? 37.06108 6.95236 46.97459 0.445 21.80590 H ? A ? 186 H 1
   ATOM 9747 HA C GLN A 210 ? 34.54036 7.25816 47.95332 0.445 21.88661 H ? A ? 186 HA 1
   ATOM 9748 HB2 C GLN A 210 ? 36.76783 6.32744 49.41587 0.445 21.01580 H ? A ? 186 HB2 1
   ATOM 9749 HB3 C GLN A 210 ? 35.32773 6.57132 50.04200 0.445 21.01580 H ? A ? 186 HB3 1
   ATOM 9750 HG2 C GLN A 210 ? 35.61646 4.71003 47.95318 0.445 24.09655 H ? A ? 186 HG2 1
   ATOM 9751 HG3 C GLN A 210 ? 35.92916 4.25935 49.44466 0.445 24.09655 H ? A ? 186 HG3 1
   ATOM 9752 HE21 C GLN A 210 ? 34.13857 2.69474 48.54595 0.445 25.67898 H ? A ? 186 HE21 1
   ATOM 9753 HE22 C GLN A 210 ? 32.73917 3.03486 48.92651 0.445 25.67898 H ? A ? 186 HE22 1
   ATOM 9754 N A GLY A 211 ? 36.74762 9.15391 48.05524 0.326 16.11962 N ? A ? 187 N 1
   ATOM 9755 CA A GLY A 211 ? 36.84905 10.51807 48.52125 0.326 16.68475 C ? A ? 187 CA 1
   ATOM 9756 C A GLY A 211 ? 37.57842 11.38925 47.52663 0.326 15.89048 C ? A ? 187 C 1
   ATOM 9757 O A GLY A 211 ? 37.98145 10.94405 46.45069 0.326 15.27318 O ? A ? 187 O 1
   ATOM 9758 H A GLY A 211 ? 37.41320 8.89780 47.57461 0.326 19.40591 H ? A ? 187 H 1
   ATOM 9759 HA2 A GLY A 211 ? 35.96030 10.88202 48.65748 0.326 20.08406 H ? A ? 187 HA2 1
   ATOM 9760 HA3 A GLY A 211 ? 37.33133 10.53920 49.36260 0.326 20.08406 H ? A ? 187 HA3 1
   ATOM 9761 N B GLY A 211 ? 36.70037 9.23000 47.91553 0.229 16.05963 N ? A ? 187 N 1
   ATOM 9762 CA B GLY A 211 ? 37.04273 10.52899 48.45770 0.229 16.67056 C ? A ? 187 CA 1
   ATOM 9763 C B GLY A 211 ? 37.60362 11.47534 47.42382 0.229 15.80996 C ? A ? 187 C 1
   ATOM 9764 O B GLY A 211 ? 38.03516 11.07067 46.34109 0.229 15.17653 O ? A ? 187 O 1
   ATOM 9765 H B GLY A 211 ? 37.18869 8.96885 47.25754 0.229 19.33392 H ? A ? 187 H 1
   ATOM 9766 HA2 B GLY A 211 ? 36.24814 10.93453 48.83856 0.229 20.06703 H ? A ? 187 HA2 1
   ATOM 9767 HA3 B GLY A 211 ? 37.70628 10.41756 49.15640 0.229 20.06703 H ? A ? 187 HA3 1
   ATOM 9768 N C GLY A 211 ? 36.83366 9.34916 48.11122 0.445 16.04265 N ? A ? 187 N 1
   ATOM 9769 CA C GLY A 211 ? 37.18748 10.63870 48.65091 0.445 16.79580 C ? A ? 187 CA 1
   ATOM 9770 C C GLY A 211 ? 37.73007 11.55460 47.59374 0.445 15.76090 C ? A ? 187 C 1
   ATOM 9771 O C GLY A 211 ? 38.39572 11.11484 46.65359 0.445 14.83150 O ? A ? 187 O 1
   ATOM 9772 H C GLY A 211 ? 37.33674 9.05973 47.47660 0.445 19.31354 H ? A ? 187 H 1
   ATOM 9773 HA2 C GLY A 211 ? 36.40252 11.05218 49.04305 0.445 20.21732 H ? A ? 187 HA2 1
   ATOM 9774 HA3 C GLY A 211 ? 37.86280 10.52793 49.33834 0.445 20.21732 H ? A ? 187 HA3 1
   ATOM 9775 N A ILE A 212 ? 37.69980 12.66509 47.90510 0.326 16.30122 N ? A ? 188 N 1
   ATOM 9776 CA A ILE A 212 ? 38.33684 13.71580 47.11414 0.326 15.37253 C ? A ? 188 CA 1
   ATOM 9777 C A ILE A 212 ? 39.11330 14.64434 48.04580 0.326 15.96013 C ? A ? 188 C 1
   ATOM 9778 O A ILE A 212 ? 38.55904 15.17288 49.01344 0.326 15.59121 O ? A ? 188 O 1
   ATOM 9779 CB A ILE A 212 ? 37.29307 14.53382 46.32506 0.326 15.44881 C ? A ? 188 CB 1
   ATOM 9780 CG1 A ILE A 212 ? 36.58079 13.65641 45.29536 0.326 15.53411 C ? A ? 188 CG1 1
   ATOM 9781 CG2 A ILE A 212 ? 37.91090 15.75016 45.71126 0.326 15.40990 C ? A ? 188 CG2 1
   ATOM 9782 CD1 A ILE A 212 ? 35.22061 14.16265 44.92872 0.326 15.85310 C ? A ? 188 CD1 1
   ATOM 9783 H A ILE A 212 ? 37.40415 12.95969 48.65704 0.326 19.62382 H ? A ? 188 H 1
   ATOM 9784 HA A ILE A 212 ? 38.96450 13.30675 46.49801 0.326 18.50940 H ? A ? 188 HA 1
   ATOM 9785 HB A ILE A 212 ? 36.61826 14.84678 46.94763 0.326 18.60094 H ? A ? 188 HB 1
   ATOM 9786 HG12 A ILE A 212 ? 37.11531 13.62459 44.48655 0.326 18.70330 H ? A ? 188 HG12 1
   ATOM 9787 HG13 A ILE A 212 ? 36.47840 12.76369 45.66070 0.326 18.70330 H ? A ? 188 HG13 1
   ATOM 9788 HG21 A ILE A 212 ? 37.32921 16.07927 45.00825 0.326 18.55424 H ? A ? 188 HG21 1
   ATOM 9789 HG22 A ILE A 212 ? 38.01930 16.42889 46.39571 0.326 18.55424 H ? A ? 188 HG22 1
   ATOM 9790 HG23 A ILE A 212 ? 38.77546 15.51263 45.34110 0.326 18.55424 H ? A ? 188 HG23 1
   ATOM 9791 HD11 A ILE A 212 ? 34.80577 13.53697 44.31445 0.326 19.08608 H ? A ? 188 HD11 1
   ATOM 9792 HD12 A ILE A 212 ? 34.68498 14.24031 45.73369 0.326 19.08608 H ? A ? 188 HD12 1
   ATOM 9793 HD13 A ILE A 212 ? 35.31023 15.03107 44.50598 0.326 19.08608 H ? A ? 188 HD13 1
   ATOM 9794 N B ILE A 212 ? 37.55882 12.76218 47.77931 0.229 16.17792 N ? A ? 188 N 1
   ATOM 9795 CA B ILE A 212 ? 38.23357 13.84444 47.06726 0.229 15.13808 C ? A ? 188 CA 1
   ATOM 9796 C B ILE A 212 ? 39.03929 14.64780 48.08127 0.229 15.94184 C ? A ? 188 C 1
   ATOM 9797 O B ILE A 212 ? 38.47708 15.18354 49.04060 0.229 15.48434 O ? A ? 188 O 1
   ATOM 9798 CB B ILE A 212 ? 37.23715 14.76987 46.34574 0.229 15.46438 C ? A ? 188 CB 1
   ATOM 9799 CG1 B ILE A 212 ? 36.43144 13.99195 45.31129 0.229 15.40102 C ? A ? 188 CG1 1
   ATOM 9800 CG2 B ILE A 212 ? 37.93296 15.96381 45.73359 0.229 15.40270 C ? A ? 188 CG2 1
   ATOM 9801 CD1 B ILE A 212 ? 35.45678 14.83457 44.53534 0.229 15.57898 C ? A ? 188 CD1 1
   ATOM 9802 H B ILE A 212 ? 37.12143 13.04412 48.46400 0.229 19.47587 H ? A ? 188 H 1
   ATOM 9803 HA B ILE A 212 ? 38.84052 13.46230 46.41421 0.229 18.22806 H ? A ? 188 HA 1
   ATOM 9804 HB B ILE A 212 ? 36.61635 15.11244 47.00768 0.229 18.61962 H ? A ? 188 HB 1
   ATOM 9805 HG12 B ILE A 212 ? 37.04541 13.59087 44.67641 0.229 18.54359 H ? A ? 188 HG12 1
   ATOM 9806 HG13 B ILE A 212 ? 35.92627 13.30029 45.76660 0.229 18.54359 H ? A ? 188 HG13 1
   ATOM 9807 HG21 B ILE A 212 ? 37.27376 16.52052 45.29039 0.229 18.54560 H ? A ? 188 HG21 1
   ATOM 9808 HG22 B ILE A 212 ? 38.37271 16.46758 46.43626 0.229 18.54560 H ? A ? 188 HG22 1
   ATOM 9809 HG23 B ILE A 212 ? 38.58857 15.65174 45.09041 0.229 18.54560 H ? A ? 188 HG23 1
   ATOM 9810 HD11 B ILE A 212 ? 34.79143 14.25613 44.13084 0.229 18.75714 H ? A ? 188 HD11 1
   ATOM 9811 HD12 B ILE A 212 ? 35.02778 15.45944 45.14065 0.229 18.75714 H ? A ? 188 HD12 1
   ATOM 9812 HD13 B ILE A 212 ? 35.93719 15.31891 43.84576 0.229 18.75714 H ? A ? 188 HD13 1
   ATOM 9813 N C ILE A 212 ? 37.40113 12.85107 47.73625 0.445 16.12822 N ? A ? 188 N 1
   ATOM 9814 CA C ILE A 212 ? 38.09297 13.95486 47.07618 0.445 15.32356 C ? A ? 188 CA 1
   ATOM 9815 C C ILE A 212 ? 39.03395 14.61269 48.06955 0.445 15.86063 C ? A ? 188 C 1
   ATOM 9816 O C ILE A 212 ? 38.68179 14.82787 49.23533 0.445 16.02448 O ? A ? 188 O 1
   ATOM 9817 CB C ILE A 212 ? 37.08338 14.99763 46.54798 0.445 15.83897 C ? A ? 188 CB 1
   ATOM 9818 CG1 C ILE A 212 ? 35.96016 14.31211 45.75076 0.445 15.06296 C ? A ? 188 CG1 1
   ATOM 9819 CG2 C ILE A 212 ? 37.70110 16.07907 45.73631 0.445 15.41327 C ? A ? 188 CG2 1
   ATOM 9820 CD1 C ILE A 212 ? 34.78457 15.08476 45.43385 0.445 15.07942 C ? A ? 188 CD1 1
   ATOM 9821 H C ILE A 212 ? 36.75220 13.11936 48.23276 0.445 19.41623 H ? A ? 188 H 1
   ATOM 9822 HA C ILE A 212 ? 38.60942 13.60133 46.33511 0.445 18.45064 H ? A ? 188 HA 1
   ATOM 9823 HB C ILE A 212 ? 36.71462 15.42386 47.33744 0.445 19.06912 H ? A ? 188 HB 1
   ATOM 9824 HG12 C ILE A 212 ? 36.33509 14.01814 44.90583 0.445 18.13791 H ? A ? 188 HG12 1
   ATOM 9825 HG13 C ILE A 212 ? 35.65880 13.54638 46.26432 0.445 18.13791 H ? A ? 188 HG13 1
   ATOM 9826 HG21 C ILE A 212 ? 37.00021 16.65198 45.38784 0.445 18.55829 H ? A ? 188 HG21 1
   ATOM 9827 HG22 C ILE A 212 ? 38.29974 16.59404 46.29963 0.445 18.55829 H ? A ? 188 HG22 1
   ATOM 9828 HG23 C ILE A 212 ? 38.19701 15.68040 45.00417 0.445 18.55829 H ? A ? 188 HG23 1
   ATOM 9829 HD11 C ILE A 212 ? 34.11833 14.49934 45.04104 0.445 18.15766 H ? A ? 188 HD11 1
   ATOM 9830 HD12 C ILE A 212 ? 34.43782 15.48076 46.24861 0.445 18.15766 H ? A ? 188 HD12 1
   ATOM 9831 HD13 C ILE A 212 ? 35.02521 15.78181 44.80367 0.445 18.15766 H ? A ? 188 HD13 1
   ATOM 9832 N A VAL A 213 ? 40.36526 14.92862 47.69383 0.326 14.84252 N ? A ? 189 N 1
   ATOM 9833 CA A VAL A 213 ? 41.20983 15.77571 48.53307 0.326 16.14925 C ? A ? 189 CA 1
   ATOM 9834 C A VAL A 213 ? 40.55659 17.13295 48.70173 0.326 15.27196 C ? A ? 189 C 1
   ATOM 9835 O A VAL A 213 ? 40.13815 17.74337 47.72360 0.326 14.83993 O ? A ? 189 O 1
   ATOM 9836 CB A VAL A 213 ? 42.60760 15.91186 47.91553 0.326 15.47520 C ? A ? 189 CB 1
   ATOM 9837 CG1 A VAL A 213 ? 43.47693 16.76189 48.82410 0.326 15.97435 C ? A ? 189 CG1 1
   ATOM 9838 CG2 A VAL A 213 ? 43.24648 14.52009 47.76775 0.326 16.20488 C ? A ? 189 CG2 1
   ATOM 9839 H A VAL A 213 ? 40.74853 14.64550 46.97791 0.326 17.87338 H ? A ? 189 H 1
   ATOM 9840 HA A VAL A 213 ? 41.29638 15.36273 49.40649 0.326 19.44147 H ? A ? 189 HA 1
   ATOM 9841 HB A VAL A 213 ? 42.53962 16.32916 47.04252 0.326 18.63260 H ? A ? 189 HB 1
   ATOM 9842 HG11 A VAL A 213 ? 44.39283 16.72864 48.50642 0.326 19.23158 H ? A ? 189 HG11 1
   ATOM 9843 HG12 A VAL A 213 ? 43.15345 17.67618 48.80578 0.326 19.23158 H ? A ? 189 HG12 1
   ATOM 9844 HG13 A VAL A 213 ? 43.42713 16.41143 49.72720 0.326 19.23158 H ? A ? 189 HG13 1
   ATOM 9845 HG21 A VAL A 213 ? 44.15380 14.62226 47.44027 0.326 19.50822 H ? A ? 189 HG21 1
   ATOM 9846 HG22 A VAL A 213 ? 43.25459 14.08279 48.63355 0.326 19.50822 H ? A ? 189 HG22 1
   ATOM 9847 HG23 A VAL A 213 ? 42.72448 13.99819 47.13844 0.326 19.50822 H ? A ? 189 HG23 1
   ATOM 9848 N B VAL A 213 ? 40.33833 14.78810 47.83553 0.229 14.95229 N ? A ? 189 N 1
   ATOM 9849 CA B VAL A 213 ? 41.17922 15.60731 48.70285 0.229 16.01813 C ? A ? 189 CA 1
   ATOM 9850 C B VAL A 213 ? 40.59257 17.00452 48.75568 0.229 15.23330 C ? A ? 189 C 1
   ATOM 9851 O B VAL A 213 ? 40.40189 17.64070 47.71739 0.229 14.90482 O ? A ? 189 O 1
   ATOM 9852 CB B VAL A 213 ? 42.62382 15.62839 48.19925 0.229 16.14471 C ? A ? 189 CB 1
   ATOM 9853 CG1 B VAL A 213 ? 43.47220 16.52311 49.11191 0.229 16.02022 C ? A ? 189 CG1 1
   ATOM 9854 CG2 B VAL A 213 ? 43.19039 14.19631 48.22238 0.229 16.19535 C ? A ? 189 CG2 1
   ATOM 9855 H B VAL A 213 ? 40.75510 14.42250 47.17808 0.229 18.00511 H ? A ? 189 H 1
   ATOM 9856 HA B VAL A 213 ? 41.17838 15.23052 49.59668 0.229 19.28412 H ? A ? 189 HA 1
   ATOM 9857 HB B VAL A 213 ? 42.65242 15.97505 47.29377 0.229 19.43602 H ? A ? 189 HB 1
   ATOM 9858 HG11 B VAL A 213 ? 44.40823 16.40899 48.88448 0.229 19.28662 H ? A ? 189 HG11 1
   ATOM 9859 HG12 B VAL A 213 ? 43.21008 17.44766 48.98000 0.229 19.28662 H ? A ? 189 HG12 1
   ATOM 9860 HG13 B VAL A 213 ? 43.32224 16.26525 50.03491 0.229 19.28662 H ? A ? 189 HG13 1
   ATOM 9861 HG21 B VAL A 213 ? 43.81316 14.09115 47.48618 0.229 19.49678 H ? A ? 189 HG21 1
   ATOM 9862 HG22 B VAL A 213 ? 43.64740 14.05108 49.06555 0.229 19.49678 H ? A ? 189 HG22 1
   ATOM 9863 HG23 B VAL A 213 ? 42.45909 13.56583 48.12963 0.229 19.49678 H ? A ? 189 HG23 1
   ATOM 9864 N C VAL A 213 ? 40.20818 15.00024 47.58551 0.445 14.72096 N ? A ? 189 N 1
   ATOM 9865 CA C VAL A 213 ? 41.17685 15.73110 48.40050 0.445 16.14308 C ? A ? 189 CA 1
   ATOM 9866 C C VAL A 213 ? 40.59057 17.10164 48.73144 0.445 15.22745 C ? A ? 189 C 1
   ATOM 9867 O C VAL A 213 ? 40.57281 18.00693 47.90517 0.445 14.40646 O ? A ? 189 O 1
   ATOM 9868 CB C VAL A 213 ? 42.54742 15.84916 47.70430 0.445 15.09556 C ? A ? 189 CB 1
   ATOM 9869 CG1 C VAL A 213 ? 43.52155 16.58651 48.62322 0.445 15.69252 C ? A ? 189 CG1 1
   ATOM 9870 CG2 C VAL A 213 ? 43.11781 14.43310 47.42479 0.445 16.37266 C ? A ? 189 CG2 1
   ATOM 9871 H C VAL A 213 ? 40.47190 14.85153 46.78057 0.445 17.72751 H ? A ? 189 H 1
   ATOM 9872 HA C VAL A 213 ? 41.32460 15.24878 49.22901 0.445 19.43406 H ? A ? 189 HA 1
   ATOM 9873 HB C VAL A 213 ? 42.44288 16.33250 46.86982 0.445 18.17704 H ? A ? 189 HB 1
   ATOM 9874 HG11 C VAL A 213 ? 44.40123 16.58847 48.21449 0.445 18.89339 H ? A ? 189 HG11 1
   ATOM 9875 HG12 C VAL A 213 ? 43.21180 17.49749 48.74596 0.445 18.89339 H ? A ? 189 HG12 1
   ATOM 9876 HG13 C VAL A 213 ? 43.55531 16.13052 49.47869 0.445 18.89339 H ? A ? 189 HG13 1
   ATOM 9877 HG21 C VAL A 213 ? 43.98937 14.52031 47.00804 0.445 19.70955 H ? A ? 189 HG21 1
   ATOM 9878 HG22 C VAL A 213 ? 43.19903 13.95400 48.26430 0.445 19.70955 H ? A ? 189 HG22 1
   ATOM 9879 HG23 C VAL A 213 ? 42.51322 13.96058 46.83143 0.445 19.70955 H ? A ? 189 HG23 1
   ATOM 9880 N A SER A 214 ? 40.48981 17.62671 49.94117 0.326 15.95075 N ? A ? 190 N 1
   ATOM 9881 CA A SER A 214 ? 39.74321 18.84865 50.24885 0.326 15.47691 C ? A ? 190 CA 1
   ATOM 9882 C A SER A 214 ? 40.51170 19.85420 51.10760 0.326 16.15580 C ? A ? 190 C 1
   ATOM 9883 O A SER A 214 ? 40.76570 20.96990 50.64078 0.326 15.84171 O ? A ? 190 O 1
   ATOM 9884 CB A SER A 214 ? 38.39820 18.48509 50.90033 0.326 16.15146 C ? A ? 190 CB 1
   ATOM 9885 OG A SER A 214 ? 37.59222 19.62724 51.14666 0.326 14.51740 O ? A ? 190 OG 1
   ATOM 9886 H A SER A 214 ? 40.87052 17.27034 50.62503 0.326 19.20327 H ? A ? 190 H 1
   ATOM 9887 HA A SER A 214 ? 39.58314 19.30813 49.40971 0.326 18.63465 H ? A ? 190 HA 1
   ATOM 9888 HB2 A SER A 214 ? 37.91700 17.88879 50.30554 0.326 19.44412 H ? A ? 190 HB2 1
   ATOM 9889 HB3 A SER A 214 ? 38.57299 18.04125 51.74494 0.326 19.44412 H ? A ? 190 HB3 1
   ATOM 9890 HG A SER A 214 ? 38.02713 20.19662 51.58513 0.326 17.48324 H ? A ? 190 HG 1
   ATOM 9891 N B SER A 214 ? 40.29806 17.48794 49.96615 0.229 15.90302 N ? A ? 190 N 1
   ATOM 9892 CA B SER A 214 ? 39.59498 18.75919 50.14007 0.229 15.49688 C ? A ? 190 CA 1
   ATOM 9893 C B SER A 214 ? 40.37912 19.72993 51.01306 0.229 16.16100 C ? A ? 190 C 1
   ATOM 9894 O B SER A 214 ? 40.85695 20.74070 50.49620 0.229 15.98541 O ? A ? 190 O 1
   ATOM 9895 CB B SER A 214 ? 38.18112 18.50728 50.68075 0.229 16.06810 C ? A ? 190 CB 1
   ATOM 9896 OG B SER A 214 ? 37.51614 19.72899 50.99616 0.229 14.69171 O ? A ? 190 OG 1
   ATOM 9897 H B SER A 214 ? 40.49645 17.09524 50.70508 0.229 19.14599 H ? A ? 190 H 1
   ATOM 9898 HA B SER A 214 ? 39.51543 19.18206 49.27073 0.229 18.65862 H ? A ? 190 HA 1
   ATOM 9899 HB2 B SER A 214 ? 37.66730 18.03632 50.00614 0.229 19.34408 H ? A ? 190 HB2 1
   ATOM 9900 HB3 B SER A 214 ? 38.24488 17.96888 51.48508 0.229 19.34408 H ? A ? 190 HB3 1
   ATOM 9901 HG B SER A 214 ? 36.72049 19.57438 51.21670 0.229 17.69242 H ? A ? 190 HG 1
   ATOM 9902 N C SER A 214 ? 40.07790 17.27017 49.94548 0.445 15.52758 N ? A ? 190 N 1
   ATOM 9903 CA C SER A 214 ? 39.32444 18.47340 50.29656 0.445 14.06343 C ? A ? 190 CA 1
   ATOM 9904 C C SER A 214 ? 40.08335 19.44607 51.19580 0.445 16.14267 C ? A ? 190 C 1
   ATOM 9905 O C SER A 214 ? 40.30320 20.59731 50.78739 0.445 15.67736 O ? A ? 190 O 1
   ATOM 9906 CB C SER A 214 ? 37.96481 18.05753 50.90664 0.445 15.83324 C ? A ? 190 CB 1
   ATOM 9907 OG C SER A 214 ? 37.21419 19.23322 51.18040 0.445 14.45845 O ? A ? 190 OG 1
   ATOM 9908 H C SER A 214 ? 40.15228 16.70121 50.58606 0.445 18.69546 H ? A ? 190 H 1
   ATOM 9909 HA C SER A 214 ? 39.15396 18.97566 49.48443 0.445 16.93848 H ? A ? 190 HA 1
   ATOM 9910 HB2 C SER A 214 ? 37.48109 17.50294 50.27470 0.445 19.06225 H ? A ? 190 HB2 1
   ATOM 9911 HB3 C SER A 214 ? 38.11444 17.56826 51.73072 0.445 19.06225 H ? A ? 190 HB3 1
   ATOM 9912 HG C SER A 214 ? 36.48633 19.21341 50.76156 0.445 17.41250 H ? A ? 190 HG 1
   ATOM 9913 N A TRP A 215 ? 40.85670 19.52409 52.34888 0.326 15.33944 N ? A ? 191 N 1
   ATOM 9914 CA A TRP A 215 ? 41.44653 20.55217 53.19697 0.326 17.07414 C ? A ? 191 CA 1
   ATOM 9915 C A TRP A 215 ? 42.20289 19.90976 54.34607 0.326 18.48664 C ? A ? 191 C 1
   ATOM 9916 O A TRP A 215 ? 42.38876 18.69312 54.39287 0.326 15.55447 O ? A ? 191 O 1
   ATOM 9917 CB A TRP A 215 ? 40.40403 21.54196 53.73109 0.326 17.23310 C ? A ? 191 CB 1
   ATOM 9918 CG A TRP A 215 ? 39.32948 21.03652 54.62145 0.326 17.46928 C ? A ? 191 CG 1
   ATOM 9919 CD1 A TRP A 215 ? 38.18671 20.37043 54.25358 0.326 17.59732 C ? A ? 191 CD1 1
   ATOM 9920 CD2 A TRP A 215 ? 39.27490 21.17295 56.03981 0.326 19.16100 C ? A ? 191 CD2 1
   ATOM 9921 NE1 A TRP A 215 ? 37.42058 20.09632 55.37230 0.326 18.43205 N ? A ? 191 NE1 1
   ATOM 9922 CE2 A TRP A 215 ? 38.07183 20.58136 56.47687 0.326 18.10883 C ? A ? 191 CE2 1
   ATOM 9923 CE3 A TRP A 215 ? 40.10387 21.77724 56.98095 0.326 19.80293 C ? A ? 191 CE3 1
   ATOM 9924 CZ2 A TRP A 215 ? 37.68970 20.57523 57.82294 0.326 19.28935 C ? A ? 191 CZ2 1
   ATOM 9925 CZ3 A TRP A 215 ? 39.73315 21.74801 58.33078 0.326 21.06986 C ? A ? 191 CZ3 1
   ATOM 9926 CH2 A TRP A 215 ? 38.54554 21.14485 58.73390 0.326 20.31411 C ? A ? 191 CH2 1
   ATOM 9927 H A TRP A 215 ? 40.76292 18.74694 52.70503 0.326 18.46969 H ? A ? 191 H 1
   ATOM 9928 HA A TRP A 215 ? 42.07640 21.02630 52.63185 0.326 20.55133 H ? A ? 191 HA 1
   ATOM 9929 HB2 A TRP A 215 ? 40.87809 22.22340 54.23289 0.326 20.74208 H ? A ? 191 HB2 1
   ATOM 9930 HB3 A TRP A 215 ? 39.96111 21.94123 52.96603 0.326 20.74208 H ? A ? 191 HB3 1
   ATOM 9931 HD1 A TRP A 215 ? 37.96117 20.13803 53.38178 0.326 21.17915 H ? A ? 191 HD1 1
   ATOM 9932 HE1 A TRP A 215 ? 36.66275 19.68977 55.37452 0.326 22.18082 H ? A ? 191 HE1 1
   ATOM 9933 HE3 A TRP A 215 ? 40.89217 22.19414 56.71699 0.326 23.82587 H ? A ? 191 HE3 1
   ATOM 9934 HZ2 A TRP A 215 ? 36.88324 20.19811 58.09183 0.326 23.20958 H ? A ? 191 HZ2 1
   ATOM 9935 HZ3 A TRP A 215 ? 40.28853 22.13725 58.96713 0.326 25.34619 H ? A ? 191 HZ3 1
   ATOM 9936 HH2 A TRP A 215 ? 38.32709 21.12710 59.63770 0.326 24.43930 H ? A ? 191 HH2 1
   ATOM 9937 N B TRP A 215 ? 40.52717 19.48414 52.31442 0.229 16.05941 N ? A ? 191 N 1
   ATOM 9938 CA B TRP A 215 ? 41.10735 20.51500 53.16242 0.229 17.08525 C ? A ? 191 CA 1
   ATOM 9939 C B TRP A 215 ? 41.70097 19.88068 54.39250 0.229 18.30802 C ? A ? 191 C 1
   ATOM 9940 O B TRP A 215 ? 41.31480 18.77938 54.77255 0.229 17.68252 O ? A ? 191 O 1
   ATOM 9941 CB B TRP A 215 ? 40.09366 21.56789 53.59922 0.229 17.30654 C ? A ? 191 CB 1
   ATOM 9942 CG B TRP A 215 ? 39.02271 21.11949 54.52766 0.229 17.70716 C ? A ? 191 CG 1
   ATOM 9943 CD1 B TRP A 215 ? 37.80278 20.59605 54.18923 0.229 17.81870 C ? A ? 191 CD1 1
   ATOM 9944 CD2 B TRP A 215 ? 39.06286 21.16372 55.94754 0.229 18.95220 C ? A ? 191 CD2 1
   ATOM 9945 NE1 B TRP A 215 ? 37.06289 20.34350 55.32820 0.229 17.78933 N ? A ? 191 NE1 1
   ATOM 9946 CE2 B TRP A 215 ? 37.83081 20.66380 56.41995 0.229 18.36385 C ? A ? 191 CE2 1
   ATOM 9947 CE3 B TRP A 215 ? 40.01328 21.60183 56.87244 0.229 19.92346 C ? A ? 191 CE3 1
   ATOM 9948 CZ2 B TRP A 215 ? 37.53437 20.59490 57.78441 0.229 19.24280 C ? A ? 191 CZ2 1
   ATOM 9949 CZ3 B TRP A 215 ? 39.72536 21.51212 58.22502 0.229 20.93178 C ? A ? 191 CZ3 1
   ATOM 9950 CH2 B TRP A 215 ? 38.50092 21.00982 58.66831 0.229 20.33304 C ? A ? 191 CH2 1
   ATOM 9951 H B TRP A 215 ? 40.30659 18.75436 52.71237 0.229 19.33365 H ? A ? 191 H 1
   ATOM 9952 HA B TRP A 215 ? 41.80688 20.94628 52.64709 0.229 20.56467 H ? A ? 191 HA 1
   ATOM 9953 HB2 B TRP A 215 ? 40.57530 22.28162 54.04589 0.229 20.83021 H ? A ? 191 HB2 1
   ATOM 9954 HB3 B TRP A 215 ? 39.65484 21.91030 52.80481 0.229 20.83021 H ? A ? 191 HB3 1
   ATOM 9955 HD1 B TRP A 215 ? 37.51481 20.43436 53.31985 0.229 21.44480 H ? A ? 191 HD1 1
   ATOM 9956 HE1 B TRP A 215 ? 36.25923 20.03808 55.34957 0.229 21.40956 H ? A ? 191 HE1 1
   ATOM 9957 HE3 B TRP A 215 ? 40.82697 21.94849 56.58496 0.229 23.97051 H ? A ? 191 HE3 1
   ATOM 9958 HZ2 B TRP A 215 ? 36.71212 20.27942 58.08319 0.229 23.15372 H ? A ? 191 HZ2 1
   ATOM 9959 HZ3 B TRP A 215 ? 40.35792 21.79097 58.84711 0.229 25.18050 H ? A ? 191 HZ3 1
   ATOM 9960 HH2 B TRP A 215 ? 38.33571 20.95480 59.58186 0.229 24.46201 H ? A ? 191 HH2 1
   ATOM 9961 N C TRP A 215 ? 40.46455 19.07061 52.42857 0.445 14.91151 N ? A ? 191 N 1
   ATOM 9962 CA C TRP A 215 ? 41.09470 20.07052 53.29037 0.445 17.34851 C ? A ? 191 CA 1
   ATOM 9963 C C TRP A 215 ? 41.81635 19.46530 54.47559 0.445 16.01358 C ? A ? 191 C 1
   ATOM 9964 O C TRP A 215 ? 41.95967 18.25344 54.56817 0.445 15.53423 O ? A ? 191 O 1
   ATOM 9965 CB C TRP A 215 ? 40.12744 21.11193 53.82755 0.445 17.02775 C ? A ? 191 CB 1
   ATOM 9966 CG C TRP A 215 ? 38.93703 20.71762 54.59285 0.445 17.50447 C ? A ? 191 CG 1
   ATOM 9967 CD1 C TRP A 215 ? 37.76532 20.13959 54.10042 0.445 17.03690 C ? A ? 191 CD1 1
   ATOM 9968 CD2 C TRP A 215 ? 38.76693 20.83121 56.00001 0.445 18.47837 C ? A ? 191 CD2 1
   ATOM 9969 NE1 C TRP A 215 ? 36.83974 19.95107 55.14369 0.445 17.54839 N ? A ? 191 NE1 1
   ATOM 9970 CE2 C TRP A 215 ? 37.46916 20.31536 56.31344 0.445 18.28603 C ? A ? 191 CE2 1
   ATOM 9971 CE3 C TRP A 215 ? 39.58273 21.31403 57.04569 0.445 19.67938 C ? A ? 191 CE3 1
   ATOM 9972 CZ2 C TRP A 215 ? 36.98273 20.32215 57.60480 0.445 18.87188 C ? A ? 191 CZ2 1
   ATOM 9973 CZ3 C TRP A 215 ? 39.07429 21.29708 58.34956 0.445 20.39588 C ? A ? 191 CZ3 1
   ATOM 9974 CH2 C TRP A 215 ? 37.79774 20.81926 58.60216 0.445 19.60467 C ? A ? 191 CH2 1
   ATOM 9975 H C TRP A 215 ? 40.37157 18.28453 52.76479 0.445 17.95617 H ? A ? 191 H 1
   ATOM 9976 HA C TRP A 215 ? 41.74841 20.47146 52.69639 0.445 20.88058 H ? A ? 191 HA 1
   ATOM 9977 HB2 C TRP A 215 ? 40.63575 21.69573 54.41211 0.445 20.49566 H ? A ? 191 HB2 1
   ATOM 9978 HB3 C TRP A 215 ? 39.79729 21.61197 53.06475 0.445 20.49566 H ? A ? 191 HB3 1
   ATOM 9979 HD1 C TRP A 215 ? 37.61772 19.91190 53.21089 0.445 20.50664 H ? A ? 191 HD1 1
   ATOM 9980 HE1 C TRP A 215 ? 36.03327 19.66279 55.06558 0.445 21.12043 H ? A ? 191 HE1 1
   ATOM 9981 HE3 C TRP A 215 ? 40.43790 21.63582 56.87241 0.445 23.67761 H ? A ? 191 HE3 1
   ATOM 9982 HZ2 C TRP A 215 ? 36.13132 20.00143 57.79751 0.445 22.70861 H ? A ? 191 HZ2 1
   ATOM 9983 HZ3 C TRP A 215 ? 39.59729 21.60903 59.05246 0.445 24.53742 H ? A ? 191 HZ3 1
   ATOM 9984 HH2 C TRP A 215 ? 37.47860 20.83411 59.47557 0.445 23.58796 H ? A ? 191 HH2 1
   ATOM 9985 N A GLY A 216 ? 42.69681 20.73309 55.24769 0.326 18.25911 N ? A ? 192 N 1
   ATOM 9986 CA A GLY A 216 ? 43.49601 20.21188 56.33988 0.326 20.30543 C ? A ? 192 CA 1
   ATOM 9987 C A GLY A 216 ? 44.39193 21.30967 56.86669 0.326 22.07150 C ? A ? 192 C 1
   ATOM 9988 O A GLY A 216 ? 44.92183 22.11569 56.09519 0.326 22.21760 O ? A ? 192 O 1
   ATOM 9989 H A GLY A 216 ? 42.58636 21.58596 55.25123 0.326 21.97330 H ? A ? 192 H 1
   ATOM 9990 HA2 A GLY A 216 ? 42.91990 19.89895 57.05478 0.326 24.42888 H ? A ? 192 HA2 1
   ATOM 9991 HA3 A GLY A 216 ? 44.04363 19.47381 56.02962 0.326 24.42888 H ? A ? 192 HA3 1
   ATOM 9992 N B GLY A 216 ? 42.63992 20.59784 55.00244 0.229 18.57984 N ? A ? 192 N 1
   ATOM 9993 CA B GLY A 216 ? 43.28748 20.20256 56.23599 0.229 20.03549 C ? A ? 192 CA 1
   ATOM 9994 C B GLY A 216 ? 43.91089 21.43937 56.84162 0.229 22.24989 C ? A ? 192 C 1
   ATOM 9995 O B GLY A 216 ? 43.92340 22.51864 56.24027 0.229 23.48384 O ? A ? 192 O 1
   ATOM 9996 H B GLY A 216 ? 42.92949 21.35089 54.70468 0.229 22.35817 H ? A ? 192 H 1
   ATOM 9997 HA2 B GLY A 216 ? 42.64092 19.82799 56.85449 0.229 24.10495 H ? A ? 192 HA2 1
   ATOM 9998 HA3 B GLY A 216 ? 43.97686 19.54278 56.06179 0.229 24.10495 H ? A ? 192 HA3 1
   ATOM 9999 N C GLY A 216 ? 42.40243 20.33620 55.29577 0.445 18.92963 N ? A ? 192 N 1
   ATOM 10000 CA C GLY A 216 ? 43.13321 19.91535 56.48589 0.445 19.41793 C ? A ? 192 CA 1
   ATOM 10001 C C GLY A 216 ? 43.70756 21.12301 57.20288 0.445 21.97942 C ? A ? 192 C 1
   ATOM 10002 O C GLY A 216 ? 43.41525 22.26302 56.86259 0.445 21.20678 O ? A ? 192 O 1
   ATOM 10003 H C GLY A 216 ? 42.39120 21.18876 55.18346 0.445 22.77792 H ? A ? 192 H 1
   ATOM 10004 HA2 C GLY A 216 ? 42.53738 19.44511 57.08985 0.445 23.36388 H ? A ? 192 HA2 1
   ATOM 10005 HA3 C GLY A 216 ? 43.85980 19.32376 56.23491 0.445 23.36388 H ? A ? 192 HA3 1
   ATOM 10006 N A SER A 217 ? 44.53631 21.40127 58.17349 0.326 23.29970 N ? A ? 193 N 1
   ATOM 10007 CA A SER A 217 ? 45.35737 22.45519 58.74457 0.326 24.20959 C ? A ? 193 CA 1
   ATOM 10008 C A SER A 217 ? 46.81077 22.04888 58.60331 0.326 24.42256 C ? A ? 193 C 1
   ATOM 10009 O A SER A 217 ? 47.25073 21.08281 59.23274 0.326 24.90200 O ? A ? 193 O 1
   ATOM 10010 CB A SER A 217 ? 44.99349 22.68253 60.20173 0.326 25.67469 C ? A ? 193 CB 1
   ATOM 10011 OG A SER A 217 ? 45.52823 23.90987 60.65885 0.326 24.86419 O ? A ? 193 OG 1
   ATOM 10012 H A SER A 217 ? 44.17414 20.87227 58.74673 0.326 28.02200 H ? A ? 193 H 1
   ATOM 10013 HA A SER A 217 ? 45.21011 23.28524 58.26474 0.326 29.11387 H ? A ? 193 HA 1
   ATOM 10014 HB2 A SER A 217 ? 44.02759 22.70552 60.28776 0.326 30.87199 H ? A ? 193 HB2 1
   ATOM 10015 HB3 A SER A 217 ? 45.35705 21.95928 60.73618 0.326 30.87199 H ? A ? 193 HB3 1
   ATOM 10016 HG A SER A 217 ? 45.32188 24.03101 61.46405 0.326 29.89938 H ? A ? 193 HG 1
   ATOM 10017 N B SER A 217 ? 44.45281 21.26668 58.03527 0.229 22.98831 N ? A ? 193 N 1
   ATOM 10018 CA B SER A 217 ? 45.13152 22.34527 58.73943 0.229 24.17073 C ? A ? 193 CA 1
   ATOM 10019 C B SER A 217 ? 46.62784 22.16032 58.55417 0.229 24.43939 C ? A ? 193 C 1
   ATOM 10020 O B SER A 217 ? 47.21043 21.20949 59.08261 0.229 24.80829 O ? A ? 193 O 1
   ATOM 10021 CB B SER A 217 ? 44.76142 22.35844 60.21780 0.229 25.39498 C ? A ? 193 CB 1
   ATOM 10022 OG B SER A 217 ? 45.26482 23.52000 60.84930 0.229 24.04772 O ? A ? 193 OG 1
   ATOM 10023 H B SER A 217 ? 44.44105 20.52249 58.46614 0.229 27.64833 H ? A ? 193 H 1
   ATOM 10024 HA B SER A 217 ? 44.86768 23.19640 58.35619 0.229 29.06723 H ? A ? 193 HA 1
   ATOM 10025 HB2 B SER A 217 ? 43.79517 22.34617 60.30207 0.229 30.53634 H ? A ? 193 HB2 1
   ATOM 10026 HB3 B SER A 217 ? 45.14175 21.57558 60.64604 0.229 30.53634 H ? A ? 193 HB3 1
   ATOM 10027 HG B SER A 217 ? 46.10120 23.54712 60.77633 0.229 28.91963 H ? A ? 193 HG 1
   ATOM 10028 N C SER A 217 ? 44.59153 20.89733 58.13215 0.445 23.53568 N ? A ? 193 N 1
   ATOM 10029 CA C SER A 217 ? 45.24386 22.00069 58.83537 0.445 24.04746 C ? A ? 193 CA 1
   ATOM 10030 C C SER A 217 ? 46.69120 22.10878 58.35843 0.445 24.35785 C ? A ? 193 C 1
   ATOM 10031 O C SER A 217 ? 47.53777 21.29621 58.74643 0.445 24.72654 O ? A ? 193 O 1
   ATOM 10032 CB C SER A 217 ? 45.18304 21.79770 60.34628 0.445 24.38221 C ? A ? 193 CB 1
   ATOM 10033 OG C SER A 217 ? 45.98384 22.77567 60.98800 0.445 24.61448 O ? A ? 193 OG 1
   ATOM 10034 H C SER A 217 ? 44.84175 20.11445 58.38532 0.445 28.30518 H ? A ? 193 H 1
   ATOM 10035 HA C SER A 217 ? 44.78788 22.82728 58.61235 0.445 28.91931 H ? A ? 193 HA 1
   ATOM 10036 HB2 C SER A 217 ? 44.26480 21.88779 60.64562 0.445 29.32102 H ? A ? 193 HB2 1
   ATOM 10037 HB3 C SER A 217 ? 45.51821 20.91418 60.56527 0.445 29.32102 H ? A ? 193 HB3 1
   ATOM 10038 HG C SER A 217 ? 46.03202 22.61284 61.81066 0.445 29.59973 H ? A ? 193 HG 1
   ATOM 10039 N A GLY A 219 ? 47.55073 22.78916 57.79021 0.326 24.46296 N ? A ? 194 N 1
   ATOM 10040 CA A GLY A 219 ? 48.86807 22.34533 57.45536 0.326 24.98484 C ? A ? 194 CA 1
   ATOM 10041 C A GLY A 219 ? 48.81803 21.01263 56.70669 0.326 23.87438 C ? A ? 194 C 1
   ATOM 10042 O A GLY A 219 ? 47.75943 20.48948 56.38152 0.326 24.14278 O ? A ? 194 O 1
   ATOM 10043 H A GLY A 219 ? 47.30882 23.53323 57.43324 0.326 29.41792 H ? A ? 194 H 1
   ATOM 10044 HA2 A GLY A 219 ? 49.30197 23.00447 56.89130 0.326 30.04417 H ? A ? 194 HA2 1
   ATOM 10045 HA3 A GLY A 219 ? 49.39002 22.22961 58.26473 0.326 30.04417 H ? A ? 194 HA3 1
   ATOM 10046 N B GLY A 219 ? 47.25015 23.08265 57.83020 0.229 24.58456 N ? A ? 194 N 1
   ATOM 10047 CA B GLY A 219 ? 48.62376 22.83227 57.45401 0.229 25.32173 C ? A ? 194 CA 1
   ATOM 10048 C B GLY A 219 ? 48.72228 21.57463 56.61422 0.229 24.20617 C ? A ? 194 C 1
   ATOM 10049 O B GLY A 219 ? 47.76760 21.17232 55.94940 0.229 24.52542 O ? A ? 194 O 1
   ATOM 10050 H B GLY A 219 ? 46.91163 23.82525 57.55903 0.229 29.56383 H ? A ? 194 H 1
   ATOM 10051 HA2 B GLY A 219 ? 48.96530 23.58041 56.93968 0.229 30.44844 H ? A ? 194 HA2 1
   ATOM 10052 HA3 B GLY A 219 ? 49.16751 22.72154 58.24961 0.229 30.44844 H ? A ? 194 HA3 1
   ATOM 10053 N C GLY A 219 ? 46.99136 23.12587 57.54562 0.445 24.46410 N ? A ? 194 N 1
   ATOM 10054 CA C GLY A 219 ? 48.23834 23.07652 56.79479 0.445 25.56920 C ? A ? 194 CA 1
   ATOM 10055 C C GLY A 219 ? 48.36864 21.65385 56.28114 0.445 24.79061 C ? A ? 194 C 1
   ATOM 10056 O C GLY A 219 ? 47.33388 21.10217 55.91207 0.445 23.54278 O ? A ? 194 O 1
   ATOM 10057 H C GLY A 219 ? 46.50655 23.82498 57.41988 0.445 29.41928 H ? A ? 194 H 1
   ATOM 10058 HA2 C GLY A 219 ? 48.21664 23.69733 56.04980 0.445 30.74540 H ? A ? 194 HA2 1
   ATOM 10059 HA3 C GLY A 219 ? 48.99250 23.29359 57.36489 0.445 30.74540 H ? A ? 194 HA3 1
   ATOM 10060 N A CYS A 220 ? 50.00488 20.45808 56.44403 0.326 26.51633 N ? A ? 195 N 1
   ATOM 10061 CA A CYS A 220 ? 50.12228 19.14354 55.81852 0.326 23.56911 C ? A ? 195 CA 1
   ATOM 10062 C A CYS A 220 ? 50.90535 18.21466 56.73824 0.326 25.41309 C ? A ? 195 C 1
   ATOM 10063 O A CYS A 220 ? 52.05644 18.50665 57.08949 0.326 28.92601 O ? A ? 195 O 1
   ATOM 10064 CB A CYS A 220 ? 50.81319 19.21453 54.44404 0.326 23.73471 C ? A ? 195 CB 1
   ATOM 10065 SG A CYS A 220 ? 50.12249 20.41948 53.28883 0.326 23.28579 S ? A ? 195 SG 1
   ATOM 10066 H A CYS A 220 ? 50.75997 20.82944 56.62158 0.326 31.88196 H ? A ? 195 H 1
   ATOM 10067 HA A CYS A 220 ? 49.22799 18.78841 55.69594 0.326 28.34529 H ? A ? 195 HA 1
   ATOM 10068 HB2 A CYS A 220 ? 51.74448 19.44787 54.58242 0.326 28.54401 H ? A ? 195 HB2 1
   ATOM 10069 HB3 A CYS A 220 ? 50.74851 18.34226 54.02468 0.326 28.54401 H ? A ? 195 HB3 1
   ATOM 10070 N B CYS A 220 ? 49.88900 20.93131 56.65035 0.229 26.37173 N ? A ? 195 N 1
   ATOM 10071 CA B CYS A 220 ? 50.10552 19.70367 55.89480 0.229 23.95496 C ? A ? 195 CA 1
   ATOM 10072 C B CYS A 220 ? 51.00390 18.78158 56.70171 0.229 25.77466 C ? A ? 195 C 1
   ATOM 10073 O B CYS A 220 ? 52.11492 19.17076 57.07594 0.229 28.74997 O ? A ? 195 O 1
   ATOM 10074 CB B CYS A 220 ? 50.71744 20.02281 54.51400 0.229 23.31558 C ? A ? 195 CB 1
   ATOM 10075 SG B CYS A 220 ? 49.59668 20.99368 53.48483 0.229 23.34648 S ? A ? 195 SG 1
   ATOM 10076 H B CYS A 220 ? 50.57105 21.18824 57.10686 0.229 31.70844 H ? A ? 195 H 1
   ATOM 10077 HA B CYS A 220 ? 49.26223 19.24388 55.75927 0.229 28.80832 H ? A ? 195 HA 1
   ATOM 10078 HB2 B CYS A 220 ? 51.53383 20.53188 54.63753 0.229 28.04105 H ? A ? 195 HB2 1
   ATOM 10079 HB3 B CYS A 220 ? 50.91111 19.19222 54.05192 0.229 28.04105 H ? A ? 195 HB3 1
   ATOM 10080 N C CYS A 220 ? 49.54137 20.99844 56.33154 0.445 25.72327 N ? A ? 195 N 1
   ATOM 10081 CA C CYS A 220 ? 49.61886 19.58349 55.97340 0.445 24.34486 C ? A ? 195 CA 1
   ATOM 10082 C C CYS A 220 ? 50.49386 18.84317 56.96740 0.445 25.80971 C ? A ? 195 C 1
   ATOM 10083 O C CYS A 220 ? 51.51518 19.37152 57.42196 0.445 27.20472 O ? A ? 195 O 1
   ATOM 10084 CB C CYS A 220 ? 50.17293 19.39923 54.53957 0.445 23.66687 C ? A ? 195 CB 1
   ATOM 10085 SG C CYS A 220 ? 49.38592 20.52815 53.41486 0.445 21.48255 S ? A ? 195 SG 1
   ATOM 10086 H C CYS A 220 ? 50.28939 21.35153 56.56690 0.445 30.93028 H ? A ? 195 H 1
   ATOM 10087 HA C CYS A 220 ? 48.73184 19.19320 56.01521 0.445 29.27620 H ? A ? 195 HA 1
   ATOM 10088 HB2 C CYS A 220 ? 51.12708 19.57380 54.53621 0.445 28.46260 H ? A ? 195 HB2 1
   ATOM 10089 HB3 C CYS A 220 ? 50.00041 18.49300 54.23974 0.445 28.46260 H ? A ? 195 HB3 1
   ATOM 10090 N A ALA A 221 A 50.30780 17.07593 57.07601 0.326 25.08528 N ? A ? 196 N 1
   ATOM 10091 CA A ALA A 221 A 51.00621 16.05470 57.85072 0.326 25.12522 C ? A ? 196 CA 1
   ATOM 10092 C A ALA A 221 A 51.42714 16.60207 59.23362 0.326 27.32901 C ? A ? 196 C 1
   ATOM 10093 O A ALA A 221 A 52.51860 16.29881 59.67283 0.326 29.69525 O ? A ? 196 O 1
   ATOM 10094 CB A ALA A 221 A 52.24219 15.53631 57.06052 0.326 26.91781 C ? A ? 196 CB 1
   ATOM 10095 H A ALA A 221 A 49.49877 16.87064 56.86884 0.326 30.16470 H ? A ? 196 H 1
   ATOM 10096 HA A ALA A 221 A 50.41123 15.30336 58.00034 0.326 30.21263 H ? A ? 196 HA 1
   ATOM 10097 HB1 A ALA A 221 A 52.77735 14.97554 57.64365 0.326 32.36373 H ? A ? 196 HB1 1
   ATOM 10098 HB2 A ALA A 221 A 51.93601 15.02230 56.29701 0.326 32.36373 H ? A ? 196 HB2 1
   ATOM 10099 HB3 A ALA A 221 A 52.76581 16.29541 56.75973 0.326 32.36373 H ? A ? 196 HB3 1
   ATOM 10100 N B ALA A 221 A 50.53163 17.56414 56.94650 0.229 25.05217 N ? A ? 196 N 1
   ATOM 10101 CA B ALA A 221 A 51.29694 16.57813 57.69894 0.229 25.17565 C ? A ? 196 CA 1
   ATOM 10102 C B ALA A 221 A 51.59005 17.07740 59.12182 0.229 27.56836 C ? A ? 196 C 1
   ATOM 10103 O B ALA A 221 A 52.11516 16.31908 59.90962 0.229 29.50912 O ? A ? 196 O 1
   ATOM 10104 CB B ALA A 221 A 52.60052 16.23049 56.96799 0.229 26.45456 C ? A ? 196 CB 1
   ATOM 10105 HA B ALA A 221 A 50.77342 15.76459 57.76943 0.229 30.27314 H ? A ? 196 HA 1
   ATOM 10106 HB1 B ALA A 221 A 53.10643 15.60185 57.50628 0.229 31.80784 H ? A ? 196 HB1 1
   ATOM 10107 HB2 B ALA A 221 A 52.38504 15.83273 56.10994 0.229 31.80784 H ? A ? 196 HB2 1
   ATOM 10108 HB3 B ALA A 221 A 53.11496 17.04225 56.83643 0.229 31.80784 H ? A ? 196 HB3 1
   ATOM 10109 N C ALA A 221 A 50.09503 17.61386 57.28003 0.445 25.80480 N ? A ? 196 N 1
   ATOM 10110 CA C ALA A 221 A 50.82914 16.77988 58.23676 0.445 26.22205 C ? A ? 196 CA 1
   ATOM 10111 C C ALA A 221 A 51.25178 17.57565 59.47377 0.445 29.51241 C ? A ? 196 C 1
   ATOM 10112 O C ALA A 221 A 50.59768 17.67370 60.48495 0.445 29.69014 O ? A ? 196 O 1
   ATOM 10113 CB C ALA A 221 A 52.06690 16.16294 57.53121 0.445 25.20822 C ? A ? 196 CB 1
   ATOM 10114 H C ALA A 221 A 49.39732 17.23366 56.95102 0.445 31.02812 H ? A ? 196 H 1
   ATOM 10115 HA C ALA A 221 A 50.25336 16.06300 58.54572 0.445 31.52883 H ? A ? 196 HA 1
   ATOM 10116 HB1 C ALA A 221 A 52.59586 15.68074 58.18588 0.445 30.31223 H ? A ? 196 HB1 1
   ATOM 10117 HB2 C ALA A 221 A 51.76501 15.55564 56.83771 0.445 30.31223 H ? A ? 196 HB2 1
   ATOM 10118 HB3 C ALA A 221 A 52.59514 16.87599 57.13950 0.445 30.31223 H ? A ? 196 HB3 1
   ATOM 10119 N . LYS A 222 ? 50.80960 16.88107 63.30236 1.000 29.18048 N ? A ? 197 N 1
   ATOM 10120 CA . LYS A 222 ? 50.28904 15.94224 64.28680 1.000 34.65502 C ? A ? 197 CA 1
   ATOM 10121 C . LYS A 222 ? 48.87319 16.34012 64.73540 1.000 37.58401 C ? A ? 197 C 1
   ATOM 10122 O . LYS A 222 ? 48.54542 17.50970 64.92092 1.000 32.62575 O ? A ? 197 O 1
   ATOM 10123 HA . LYS A 222 ? 50.21967 15.05489 63.90118 1.000 41.64838 H ? A ? 197 HA 1
   ATOM 10124 CB A LYS A 222 ? 51.25155 15.86817 65.47300 0.531 37.42330 C ? A ? 197 CB 1
   ATOM 10125 CG A LYS A 222 ? 50.72721 15.11944 66.66157 0.531 38.63691 C ? A ? 197 CG 1
   ATOM 10126 CD A LYS A 222 ? 51.67407 15.25495 67.89297 0.531 39.35781 C ? A ? 197 CD 1
   ATOM 10127 CE A LYS A 222 ? 51.16657 14.39031 69.05576 0.531 48.05033 C ? A ? 197 CE 1
   ATOM 10128 NZ A LYS A 222 ? 52.28314 13.63291 69.71522 0.531 47.33034 N ? A ? 197 NZ 1
   ATOM 10129 HB2 A LYS A 222 ? 52.06366 15.42386 65.18323 0.531 44.97032 H ? A ? 197 HB2 1
   ATOM 10130 HB3 A LYS A 222 ? 51.45301 16.77165 65.76288 0.531 44.97032 H ? A ? 197 HB3 1
   ATOM 10131 HG2 A LYS A 222 ? 49.85818 15.47433 66.90598 0.531 46.42665 H ? A ? 197 HG2 1
   ATOM 10132 HG3 A LYS A 222 ? 50.65068 14.17838 66.43921 0.531 46.42665 H ? A ? 197 HG3 1
   ATOM 10133 HD2 A LYS A 222 ? 52.56552 14.95775 67.65239 0.531 47.29174 H ? A ? 197 HD2 1
   ATOM 10134 HD3 A LYS A 222 ? 51.69990 16.18006 68.18349 0.531 47.29174 H ? A ? 197 HD3 1
   ATOM 10135 HE2 A LYS A 222 ? 50.75159 14.96080 69.72151 0.531 57.72276 H ? A ? 197 HE2 1
   ATOM 10136 HE3 A LYS A 222 ? 50.52116 13.74887 68.71975 0.531 57.72276 H ? A ? 197 HE3 1
   ATOM 10137 HZ1 A LYS A 222 ? 51.96723 13.15924 70.39928 0.531 56.85877 H ? A ? 197 HZ1 1
   ATOM 10138 HZ2 A LYS A 222 ? 52.66194 13.07886 69.13072 0.531 56.85877 H ? A ? 197 HZ2 1
   ATOM 10139 HZ3 A LYS A 222 ? 52.89922 14.20007 70.01667 0.531 56.85877 H ? A ? 197 HZ3 1
   ATOM 10140 CB B LYS A 222 ? 51.26320 15.85295 65.46626 0.469 37.40524 C ? A ? 197 CB 1
   ATOM 10141 CG B LYS A 222 ? 50.72925 15.16141 66.70066 0.469 38.64909 C ? A ? 197 CG 1
   ATOM 10142 CD B LYS A 222 ? 50.36647 13.67910 66.45985 0.469 37.45894 C ? A ? 197 CD 1
   ATOM 10143 CE B LYS A 222 ? 50.11283 12.97412 67.81434 0.469 38.82102 C ? A ? 197 CE 1
   ATOM 10144 NZ B LYS A 222 ? 49.27775 11.74560 67.71097 0.469 37.13650 N ? A ? 197 NZ 1
   ATOM 10145 HB2 B LYS A 222 ? 52.04817 15.36195 65.17705 0.469 44.94865 H ? A ? 197 HB2 1
   ATOM 10146 HB3 B LYS A 222 ? 51.51222 16.75401 65.72509 0.469 44.94865 H ? A ? 197 HB3 1
   ATOM 10147 HG2 B LYS A 222 ? 51.40465 15.19321 67.39616 0.469 46.44127 H ? A ? 197 HG2 1
   ATOM 10148 HG3 B LYS A 222 ? 49.92706 15.61984 66.99602 0.469 46.44127 H ? A ? 197 HG3 1
   ATOM 10149 HD2 B LYS A 222 ? 49.56071 13.62202 65.92283 0.469 45.01309 H ? A ? 197 HD2 1
   ATOM 10150 HD3 B LYS A 222 ? 51.09887 13.23178 66.00775 0.469 45.01309 H ? A ? 197 HD3 1
   ATOM 10151 HE2 B LYS A 222 ? 50.96665 12.71833 68.19705 0.469 46.64759 H ? A ? 197 HE2 1
   ATOM 10152 HE3 B LYS A 222 ? 49.65569 13.59186 68.40621 0.469 46.64759 H ? A ? 197 HE3 1
   ATOM 10153 HZ1 B LYS A 222 ? 48.49090 11.94234 67.34455 0.469 44.62616 H ? A ? 197 HZ1 1
   ATOM 10154 HZ2 B LYS A 222 ? 49.68874 11.13987 67.20474 0.469 44.62616 H ? A ? 197 HZ2 1
   ATOM 10155 HZ3 B LYS A 222 ? 49.14148 11.40119 68.52024 0.469 44.62616 H ? A ? 197 HZ3 1
   ATOM 10156 N A ASN A 223 ? 48.02674 15.32404 64.89390 0.181 37.46098 N ? A ? 198 N 1
   ATOM 10157 CA A ASN A 223 ? 46.64820 15.50315 65.34159 0.181 39.55324 C ? A ? 198 CA 1
   ATOM 10158 C A ASN A 223 ? 45.86263 16.44223 64.42568 0.181 38.08825 C ? A ? 198 C 1
   ATOM 10159 O A ASN A 223 ? 44.89937 17.08876 64.85705 0.181 32.74793 O ? A ? 198 O 1
   ATOM 10160 CB A ASN A 223 ? 46.59748 15.99603 66.79208 0.181 51.40398 C ? A ? 198 CB 1
   ATOM 10161 CG A ASN A 223 ? 46.80634 14.86537 67.80501 0.181 54.62012 C ? A ? 198 CG 1
   ATOM 10162 OD1 A ASN A 223 ? 47.40319 13.83088 67.48985 0.181 52.70895 O ? A ? 198 OD1 1
   ATOM 10163 ND2 A ASN A 223 ? 46.29963 15.05772 69.02369 0.181 52.03707 N ? A ? 198 ND2 1
   ATOM 10164 H A ASN A 223 ? 48.23287 14.50253 64.74481 0.181 45.01554 H ? A ? 198 H 1
   ATOM 10165 HA A ASN A 223 ? 46.20724 14.64001 65.30349 0.181 47.52625 H ? A ? 198 HA 1
   ATOM 10166 HB2 A ASN A 223 ? 47.29693 16.65428 66.92766 0.181 61.74714 H ? A ? 198 HB2 1
   ATOM 10167 HB3 A ASN A 223 ? 45.72948 16.39467 66.96107 0.181 61.74714 H ? A ? 198 HB3 1
   ATOM 10168 HD21 A ASN A 223 ? 46.39059 14.45230 69.62767 0.181 62.50685 H ? A ? 198 HD21 1
   ATOM 10169 HD22 A ASN A 223 ? 45.88194 15.78716 69.20550 0.181 62.50685 H ? A ? 198 HD22 1
   ATOM 10170 N B ASN A 223 ? 48.02160 15.34371 64.90819 0.396 37.55482 N ? A ? 198 N 1
   ATOM 10171 CA B ASN A 223 ? 46.65703 15.52024 65.37608 0.396 39.38669 C ? A ? 198 CA 1
   ATOM 10172 C B ASN A 223 ? 45.76997 16.25068 64.37332 0.396 37.86790 C ? A ? 198 C 1
   ATOM 10173 O B ASN A 223 ? 44.62204 16.58933 64.71303 0.396 34.33097 O ? A ? 198 O 1
   ATOM 10174 CB B ASN A 223 ? 46.60321 16.27122 66.71551 0.396 50.94550 C ? A ? 198 CB 1
   ATOM 10175 CG B ASN A 223 ? 47.44651 15.60654 67.81094 0.396 51.57312 C ? A ? 198 CG 1
   ATOM 10176 OD1 B ASN A 223 ? 48.33300 16.23810 68.40449 0.396 46.25600 O ? A ? 198 OD1 1
   ATOM 10177 ND2 B ASN A 223 ? 47.17544 14.32685 68.07701 0.396 54.02711 N ? A ? 198 ND2 1
   ATOM 10178 H B ASN A 223 ? 48.22092 14.52145 64.75405 0.396 45.12815 H ? A ? 198 H 1
   ATOM 10179 HA B ASN A 223 ? 46.28472 14.63391 65.50534 0.396 47.32639 H ? A ? 198 HA 1
   ATOM 10180 HB2 B ASN A 223 ? 46.93890 17.17192 66.58533 0.396 61.19697 H ? A ? 198 HB2 1
   ATOM 10181 HB3 B ASN A 223 ? 45.68377 16.30107 67.02316 0.396 61.19697 H ? A ? 198 HB3 1
   ATOM 10182 HD21 B ASN A 223 ? 47.62102 13.90992 68.68301 0.396 64.89489 H ? A ? 198 HD21 1
   ATOM 10183 HD22 B ASN A 223 ? 46.55523 13.91933 67.64243 0.396 64.89489 H ? A ? 198 HD22 1
   ATOM 10184 N C ASN A 223 ? 48.03665 15.31366 64.84883 0.423 37.56130 N ? A ? 198 N 1
   ATOM 10185 CA C ASN A 223 ? 46.65690 15.42170 65.29869 0.423 39.24127 C ? A ? 198 CA 1
   ATOM 10186 C C ASN A 223 ? 45.80894 16.31266 64.39374 0.423 37.85654 C ? A ? 198 C 1
   ATOM 10187 O C ASN A 223 ? 44.73093 16.77557 64.79808 0.423 34.03219 O ? A ? 198 O 1
   ATOM 10188 CB C ASN A 223 ? 46.61157 15.88905 66.75696 0.423 51.38729 C ? A ? 198 CB 1
   ATOM 10189 CG C ASN A 223 ? 47.19208 14.82802 67.72800 0.423 53.42191 C ? A ? 198 CG 1
   ATOM 10190 OD1 C ASN A 223 ? 46.99001 13.61814 67.54416 0.423 51.56817 O ? A ? 198 OD1 1
   ATOM 10191 ND2 C ASN A 223 ? 47.93376 15.28399 68.74126 0.423 48.47041 N ? A ? 198 ND2 1
   ATOM 10192 H C ASN A 223 ? 48.25863 14.50433 64.66092 0.423 45.13592 H ? A ? 198 H 1
   ATOM 10193 HA C ASN A 223 ? 46.24286 14.54549 65.25713 0.423 47.15188 H ? A ? 198 HA 1
   ATOM 10194 HB2 C ASN A 223 ? 47.13462 16.70088 66.84779 0.423 61.72711 H ? A ? 198 HB2 1
   ATOM 10195 HB3 C ASN A 223 ? 45.69023 16.05808 67.00890 0.423 61.72711 H ? A ? 198 HB3 1
   ATOM 10196 HD21 C ASN A 223 ? 48.27662 14.73272 69.30531 0.423 58.22686 H ? A ? 198 HD21 1
   ATOM 10197 HD22 C ASN A 223 ? 48.06836 16.12880 68.82950 0.423 58.22686 H ? A ? 198 HD22 1
   ATOM 10198 N . LYS A 224 ? 46.23966 16.50312 63.14848 1.000 33.41583 N ? A ? 199 N 1
   ATOM 10199 CA . LYS A 224 ? 45.47508 17.27447 62.15369 1.000 28.40870 C ? A ? 199 CA 1
   ATOM 10200 C . LYS A 224 ? 45.41809 16.48238 60.84231 1.000 27.78685 C ? A ? 199 C 1
   ATOM 10201 O . LYS A 224 ? 46.13681 16.79119 59.89713 1.000 24.11271 O ? A ? 199 O 1
   ATOM 10202 HA . LYS A 224 ? 44.57176 17.40713 62.48127 1.000 34.15280 H ? A ? 199 HA 1
   ATOM 10203 CB A LYS A 224 ? 46.10775 18.66326 61.90953 0.385 28.61506 C ? A ? 199 CB 1
   ATOM 10204 CG A LYS A 224 ? 46.02379 19.65591 63.06579 0.385 30.40947 C ? A ? 199 CG 1
   ATOM 10205 CD A LYS A 224 ? 44.59769 20.08569 63.31982 0.385 27.73444 C ? A ? 199 CD 1
   ATOM 10206 CE A LYS A 224 ? 44.53441 21.29240 64.24859 0.385 28.81393 C ? A ? 199 CE 1
   ATOM 10207 NZ A LYS A 224 ? 43.10912 21.56671 64.64919 0.385 26.63339 N ? A ? 199 NZ 1
   ATOM 10208 H A LYS A 224 ? 46.93341 16.10849 62.82819 0.181 40.16136 H ? A ? 199 H 1
   ATOM 10209 HB2 A LYS A 224 ? 47.04851 18.53587 61.71044 0.385 34.40044 H ? A ? 199 HB2 1
   ATOM 10210 HB3 A LYS A 224 ? 45.66024 19.06997 61.15110 0.385 34.40044 H ? A ? 199 HB3 1
   ATOM 10211 HG2 A LYS A 224 ? 46.36572 19.23988 63.87258 0.385 36.55373 H ? A ? 199 HG2 1
   ATOM 10212 HG3 A LYS A 224 ? 46.54685 20.44427 62.85176 0.385 36.55373 H ? A ? 199 HG3 1
   ATOM 10213 HD2 A LYS A 224 ? 44.18006 20.32669 62.47816 0.385 33.34369 H ? A ? 199 HD2 1
   ATOM 10214 HD3 A LYS A 224 ? 44.11135 19.35606 63.73457 0.385 33.34369 H ? A ? 199 HD3 1
   ATOM 10215 HE2 A LYS A 224 ? 45.05318 21.11537 65.04887 0.385 34.63907 H ? A ? 199 HE2 1
   ATOM 10216 HE3 A LYS A 224 ? 44.88444 22.07359 63.79239 0.385 34.63907 H ? A ? 199 HE3 1
   ATOM 10217 HZ1 A LYS A 224 ? 43.05996 22.33825 65.09012 0.385 32.02243 H ? A ? 199 HZ1 1
   ATOM 10218 HZ2 A LYS A 224 ? 42.59329 21.61426 63.92548 0.385 32.02243 H ? A ? 199 HZ2 1
   ATOM 10219 HZ3 A LYS A 224 ? 42.80969 20.91399 65.17493 0.385 32.02243 H ? A ? 199 HZ3 1
   ATOM 10220 CB B LYS A 224 ? 46.09914 18.65788 61.93861 0.247 28.65025 C ? A ? 199 CB 1
   ATOM 10221 CG B LYS A 224 ? 46.06451 19.57057 63.16403 0.247 30.50288 C ? A ? 199 CG 1
   ATOM 10222 CD B LYS A 224 ? 44.71832 20.24640 63.30747 0.247 27.64288 C ? A ? 199 CD 1
   ATOM 10223 CE B LYS A 224 ? 44.35159 20.48069 64.76096 0.247 29.50466 C ? A ? 199 CE 1
   ATOM 10224 NZ B LYS A 224 ? 44.13244 19.20708 65.51569 0.247 29.60753 N ? A ? 199 NZ 1
   ATOM 10225 H B LYS A 224 ? 47.00647 16.23644 62.86478 0.396 40.16136 H ? A ? 199 H 1
   ATOM 10226 HB2 B LYS A 224 ? 47.02873 18.54105 61.68735 0.247 34.44266 H ? A ? 199 HB2 1
   ATOM 10227 HB3 B LYS A 224 ? 45.61683 19.10631 61.22644 0.247 34.44266 H ? A ? 199 HB3 1
   ATOM 10228 HG2 B LYS A 224 ? 46.22920 19.04458 63.96222 0.247 36.66582 H ? A ? 199 HG2 1
   ATOM 10229 HG3 B LYS A 224 ? 46.74339 20.25745 63.07342 0.247 36.66582 H ? A ? 199 HG3 1
   ATOM 10230 HD2 B LYS A 224 ? 44.74329 21.10625 62.85921 0.247 33.23382 H ? A ? 199 HD2 1
   ATOM 10231 HD3 B LYS A 224 ? 44.03494 19.68459 62.90965 0.247 33.23382 H ? A ? 199 HD3 1
   ATOM 10232 HE2 B LYS A 224 ? 45.07108 20.96584 65.19441 0.247 35.46796 H ? A ? 199 HE2 1
   ATOM 10233 HE3 B LYS A 224 ? 43.53173 20.99754 64.80091 0.247 35.46796 H ? A ? 199 HE3 1
   ATOM 10234 HZ1 B LYS A 224 ? 43.84034 19.38638 66.33705 0.247 35.59139 H ? A ? 199 HZ1 1
   ATOM 10235 HZ2 B LYS A 224 ? 43.52797 18.70544 65.09726 0.247 35.59139 H ? A ? 199 HZ2 1
   ATOM 10236 HZ3 B LYS A 224 ? 44.89528 18.75226 65.57329 0.247 35.59139 H ? A ? 199 HZ3 1
   ATOM 10237 CB C LYS A 224 ? 46.10184 18.66495 61.91456 0.368 28.62046 C ? A ? 199 CB 1
   ATOM 10238 CG C LYS A 224 ? 46.24072 19.52152 63.16142 0.368 30.66205 C ? A ? 199 CG 1
   ATOM 10239 CD C LYS A 224 ? 44.90960 19.71356 63.85153 0.368 28.78402 C ? A ? 199 CD 1
   ATOM 10240 CE C LYS A 224 ? 45.10198 20.39308 65.19766 0.368 31.27819 C ? A ? 199 CE 1
   ATOM 10241 NZ C LYS A 224 ? 43.89661 20.19166 66.00963 0.368 30.09153 N ? A ? 199 NZ 1
   ATOM 10242 H C LYS A 224 ? 46.98223 16.19359 62.84454 0.423 40.16136 H ? A ? 199 H 1
   ATOM 10243 HB2 C LYS A 224 ? 46.98974 18.54304 61.54351 0.367 34.40692 H ? A ? 199 HB2 1
   ATOM 10244 HB3 C LYS A 224 ? 45.54389 19.15066 61.28712 0.367 34.40692 H ? A ? 199 HB3 1
   ATOM 10245 HG2 C LYS A 224 ? 46.84685 19.08873 63.78287 0.367 36.85683 H ? A ? 199 HG2 1
   ATOM 10246 HG3 C LYS A 224 ? 46.58534 20.39417 62.91519 0.367 36.85683 H ? A ? 199 HG3 1
   ATOM 10247 HD2 C LYS A 224 ? 44.33622 20.27125 63.30279 0.367 34.60319 H ? A ? 199 HD2 1
   ATOM 10248 HD3 C LYS A 224 ? 44.49155 18.85057 63.99774 0.367 34.60319 H ? A ? 199 HD3 1
   ATOM 10249 HE2 C LYS A 224 ? 45.86180 20.00454 65.65876 0.367 37.59619 H ? A ? 199 HE2 1
   ATOM 10250 HE3 C LYS A 224 ? 45.24190 21.34453 65.07093 0.367 37.59619 H ? A ? 199 HE3 1
   ATOM 10251 HZ1 C LYS A 224 ? 43.24108 20.71776 65.71706 0.367 36.17220 H ? A ? 199 HZ1 1
   ATOM 10252 HZ2 C LYS A 224 ? 43.63191 19.34360 65.95636 0.367 36.17220 H ? A ? 199 HZ2 1
   ATOM 10253 HZ3 C LYS A 224 ? 44.06663 20.38824 66.86084 0.367 36.17220 H ? A ? 199 HZ3 1
   ATOM 10254 N B PRO A 225 ? 44.61008 15.42337 60.77551 0.597 25.18924 N ? A ? 200 N 1
   ATOM 10255 CA B PRO A 225 ? 44.61741 14.60510 59.55527 0.597 23.30439 C ? A ? 200 CA 1
   ATOM 10256 C B PRO A 225 ? 43.88330 15.32066 58.44982 0.597 20.80983 C ? A ? 200 C 1
   ATOM 10257 O B PRO A 225 ? 43.14593 16.26860 58.68170 0.597 18.79726 O ? A ? 200 O 1
   ATOM 10258 CB B PRO A 225 ? 43.89510 13.32209 59.95243 0.597 21.28821 C ? A ? 200 CB 1
   ATOM 10259 CG B PRO A 225 ? 43.08459 13.70437 61.20094 0.597 23.49210 C ? A ? 200 CG 1
   ATOM 10260 CD B PRO A 225 ? 43.83224 14.82084 61.87410 0.597 27.13914 C ? A ? 200 CD 1
   ATOM 10261 HA B PRO A 225 ? 45.52215 14.38204 59.28585 0.597 28.02763 H ? A ? 200 HA 1
   ATOM 10262 HB2 B PRO A 225 ? 43.31187 13.03344 59.23311 0.597 25.60821 H ? A ? 200 HB2 1
   ATOM 10263 HB3 B PRO A 225 ? 44.54068 12.62711 60.15525 0.597 25.60821 H ? A ? 200 HB3 1
   ATOM 10264 HG2 B PRO A 225 ? 42.19950 13.99892 60.93492 0.597 28.25288 H ? A ? 200 HG2 1
   ATOM 10265 HG3 B PRO A 225 ? 43.01569 12.93679 61.78999 0.597 28.25288 H ? A ? 200 HG3 1
   ATOM 10266 HD2 B PRO A 225 ? 43.21723 15.46667 62.25563 0.597 32.62933 H ? A ? 200 HD2 1
   ATOM 10267 HD3 B PRO A 225 ? 44.42037 14.47522 62.56371 0.597 32.62933 H ? A ? 200 HD3 1
   ATOM 10268 N D PRO A 225 ? 44.57700 15.46190 60.79211 0.403 25.27364 N ? A ? 200 N 1
   ATOM 10269 CA D PRO A 225 ? 44.58202 14.58209 59.61596 0.403 23.29431 C ? A ? 200 CA 1
   ATOM 10270 C D PRO A 225 ? 43.97878 15.26747 58.40761 0.403 20.78236 C ? A ? 200 C 1
   ATOM 10271 O D PRO A 225 ? 43.62354 16.46090 58.44316 0.403 20.21212 O ? A ? 200 O 1
   ATOM 10272 CB D PRO A 225 ? 43.74673 13.37598 60.05807 0.403 21.17237 C ? A ? 200 CB 1
   ATOM 10273 CG D PRO A 225 ? 42.87395 13.90211 61.17573 0.403 23.48253 C ? A ? 200 CG 1
   ATOM 10274 CD D PRO A 225 ? 43.66371 15.00261 61.85359 0.403 26.86551 C ? A ? 200 CD 1
   ATOM 10275 HA D PRO A 225 ? 45.48162 14.28019 59.41475 0.403 28.01554 H ? A ? 200 HA 1
   ATOM 10276 HB2 D PRO A 225 ? 43.20853 13.05621 59.31713 0.403 25.46920 H ? A ? 200 HB2 1
   ATOM 10277 HB3 D PRO A 225 ? 44.32909 12.66792 60.37495 0.403 25.46920 H ? A ? 200 HB3 1
   ATOM 10278 HG2 D PRO A 225 ? 42.04845 14.25233 60.80588 0.403 28.24139 H ? A ? 200 HG2 1
   ATOM 10279 HG3 D PRO A 225 ? 42.67999 13.18624 61.80089 0.403 28.24139 H ? A ? 200 HG3 1
   ATOM 10280 HD2 D PRO A 225 ? 43.07892 15.72100 62.14141 0.403 32.30097 H ? A ? 200 HD2 1
   ATOM 10281 HD3 D PRO A 225 ? 44.16049 14.65559 62.61101 0.403 32.30097 H ? A ? 200 HD3 1
   ATOM 10282 N B GLY A 226 ? 44.20768 14.93983 57.22575 0.597 19.36623 N ? A ? 201 N 1
   ATOM 10283 CA B GLY A 226 ? 43.44748 15.41148 56.08084 0.597 17.70791 C ? A ? 201 CA 1
   ATOM 10284 C B GLY A 226 ? 41.96328 15.08379 56.18375 0.597 16.96570 C ? A ? 201 C 1
   ATOM 10285 O B GLY A 226 ? 41.55112 14.10155 56.81944 0.597 16.03685 O ? A ? 201 O 1
   ATOM 10286 H B GLY A 226 ? 44.85860 14.41274 57.03062 0.597 23.30183 H ? A ? 201 H 1
   ATOM 10287 HA2 B GLY A 226 ? 43.54206 16.37417 56.00890 0.597 21.31186 H ? A ? 201 HA2 1
   ATOM 10288 HA3 B GLY A 226 ? 43.79478 14.99891 55.27457 0.597 21.31186 H ? A ? 201 HA3 1
   ATOM 10289 N D GLY A 226 ? 43.90397 14.50042 57.31759 0.403 18.67125 N ? A ? 201 N 1
   ATOM 10290 CA D GLY A 226 ? 43.41319 15.01635 56.03996 0.403 18.10317 C ? A ? 201 CA 1
   ATOM 10291 C D GLY A 226 ? 41.90301 14.85870 55.96248 0.403 17.40335 C ? A ? 201 C 1
   ATOM 10292 O D GLY A 226 ? 41.34969 13.80253 56.31738 0.403 16.91216 O ? A ? 201 O 1
   ATOM 10293 H D GLY A 226 ? 44.13329 13.67193 57.29269 0.403 22.46786 H ? A ? 201 H 1
   ATOM 10294 HA2 D GLY A 226 ? 43.63733 15.95624 55.95478 0.403 21.78617 H ? A ? 201 HA2 1
   ATOM 10295 HA3 D GLY A 226 ? 43.81971 14.52712 55.30763 0.403 21.78617 H ? A ? 201 HA3 1
   ATOM 10296 N B VAL A 227 ? 41.15022 15.89506 55.47563 0.597 16.20412 N ? A ? 202 N 1
   ATOM 10297 CA B VAL A 227 ? 39.70106 15.74364 55.42327 0.597 16.32949 C ? A ? 202 CA 1
   ATOM 10298 C B VAL A 227 ? 39.29815 15.57437 53.97222 0.597 16.37988 C ? A ? 202 C 1
   ATOM 10299 O B VAL A 227 ? 39.84126 16.22845 53.08623 0.597 16.09638 O ? A ? 202 O 1
   ATOM 10300 CB B VAL A 227 ? 39.00042 16.95045 56.06473 0.597 16.98693 C ? A ? 202 CB 1
   ATOM 10301 CG1 B VAL A 227 ? 37.45450 16.77130 55.98718 0.597 15.16103 C ? A ? 202 CG1 1
   ATOM 10302 CG2 B VAL A 227 ? 39.44343 17.10229 57.50610 0.597 17.77255 C ? A ? 202 CG2 1
   ATOM 10303 H B VAL A 227 ? 41.43478 16.55747 55.00676 0.597 19.50731 H ? A ? 202 H 1
   ATOM 10304 HA B VAL A 227 ? 39.42798 14.94681 55.90429 0.597 19.65775 H ? A ? 202 HA 1
   ATOM 10305 HB B VAL A 227 ? 39.24121 17.75741 55.58334 0.597 20.44668 H ? A ? 202 HB 1
   ATOM 10306 HG11 B VAL A 227 ? 37.03095 17.43329 56.55575 0.597 18.25560 H ? A ? 202 HG11 1
   ATOM 10307 HG12 B VAL A 227 ? 37.16822 16.89260 55.06836 0.597 18.25560 H ? A ? 202 HG12 1
   ATOM 10308 HG13 B VAL A 227 ? 37.22439 15.87907 56.29028 0.597 18.25560 H ? A ? 202 HG13 1
   ATOM 10309 HG21 B VAL A 227 ? 39.26860 18.01125 57.79614 0.597 21.38942 H ? A ? 202 HG21 1
   ATOM 10310 HG22 B VAL A 227 ? 38.94583 16.47784 58.05688 0.597 21.38942 H ? A ? 202 HG22 1
   ATOM 10311 HG23 B VAL A 227 ? 40.39282 16.91269 57.56633 0.597 21.38942 H ? A ? 202 HG23 1
   ATOM 10312 N D VAL A 227 ? 41.25372 15.92507 55.46411 0.403 16.13993 N ? A ? 202 N 1
   ATOM 10313 CA D VAL A 227 ? 39.80942 16.03134 55.35496 0.403 16.62240 C ? A ? 202 CA 1
   ATOM 10314 C D VAL A 227 ? 39.44120 15.96196 53.88178 0.403 15.93346 C ? A ? 202 C 1
   ATOM 10315 O D VAL A 227 ? 39.93187 16.74543 53.06175 0.403 16.52372 O ? A ? 202 O 1
   ATOM 10316 CB D VAL A 227 ? 39.28182 17.33153 55.97549 0.403 17.22281 C ? A ? 202 CB 1
   ATOM 10317 CG1 D VAL A 227 ? 37.80785 17.14585 56.32888 0.403 16.08349 C ? A ? 202 CG1 1
   ATOM 10318 CG2 D VAL A 227 ? 40.06475 17.75215 57.13657 0.403 19.02987 C ? A ? 202 CG2 1
   ATOM 10319 H D VAL A 227 ? 41.65777 16.62594 55.17236 0.403 19.43028 H ? A ? 202 H 1
   ATOM 10320 HA D VAL A 227 ? 39.40312 15.28360 55.82048 0.403 20.00924 H ? A ? 202 HA 1
   ATOM 10321 HB D VAL A 227 ? 39.36913 18.04969 55.32933 0.403 20.72974 H ? A ? 202 HB 1
   ATOM 10322 HG11 D VAL A 227 ? 37.46431 17.97520 56.69640 0.403 19.36255 H ? A ? 202 HG11 1
   ATOM 10323 HG12 D VAL A 227 ? 37.31747 16.91195 55.52531 0.403 19.36255 H ? A ? 202 HG12 1
   ATOM 10324 HG13 D VAL A 227 ? 37.72730 16.43522 56.98417 0.403 19.36255 H ? A ? 202 HG13 1
   ATOM 10325 HG21 D VAL A 227 ? 39.59698 18.47136 57.58915 0.403 22.89820 H ? A ? 202 HG21 1
   ATOM 10326 HG22 D VAL A 227 ? 40.17043 16.99727 57.73647 0.403 22.89820 H ? A ? 202 HG22 1
   ATOM 10327 HG23 D VAL A 227 ? 40.93412 18.06036 56.83639 0.403 22.89820 H ? A ? 202 HG23 1
   ATOM 10328 N B TYR A 228 ? 38.33057 14.72278 53.73145 0.597 15.67683 N ? A ? 203 N 1
   ATOM 10329 CA B TYR A 228 ? 38.01442 14.30098 52.38454 0.597 16.40479 C ? A ? 203 CA 1
   ATOM 10330 C B TYR A 228 ? 36.51130 14.37578 52.14562 0.597 15.83632 C ? A ? 203 C 1
   ATOM 10331 O B TYR A 228 ? 35.70902 14.03465 53.02423 0.597 15.75708 O ? A ? 203 O 1
   ATOM 10332 CB B TYR A 228 ? 38.55457 12.85807 52.17610 0.597 13.49748 C ? A ? 203 CB 1
   ATOM 10333 CG B TYR A 228 ? 40.05472 12.77989 52.30711 0.597 16.17303 C ? A ? 203 CG 1
   ATOM 10334 CD1 B TYR A 228 ? 40.65214 12.67407 53.56242 0.597 16.26875 C ? A ? 203 CD1 1
   ATOM 10335 CD2 B TYR A 228 ? 40.87177 12.90147 51.16922 0.597 14.44353 C ? A ? 203 CD2 1
   ATOM 10336 CE1 B TYR A 228 ? 42.01115 12.64125 53.67749 0.597 16.67558 C ? A ? 203 CE1 1
   ATOM 10337 CE2 B TYR A 228 ? 42.21359 12.95154 51.29781 0.597 16.87618 C ? A ? 203 CE2 1
   ATOM 10338 CZ B TYR A 228 ? 42.78845 12.81237 52.56218 0.597 16.59022 C ? A ? 203 CZ 1
   ATOM 10339 OH B TYR A 228 ? 44.17843 12.85283 52.63622 0.597 17.03797 O ? A ? 203 OH 1
   ATOM 10340 H B TYR A 228 ? 37.83446 14.36880 54.33823 0.597 18.87455 H ? A ? 203 H 1
   ATOM 10341 HA B TYR A 228 ? 38.41394 14.89078 51.72620 0.597 19.74811 H ? A ? 203 HA 1
   ATOM 10342 HB2 B TYR A 228 ? 38.16269 12.27354 52.84368 0.597 16.25934 H ? A ? 203 HB2 1
   ATOM 10343 HB3 B TYR A 228 ? 38.31329 12.55481 51.28688 0.597 16.25934 H ? A ? 203 HB3 1
   ATOM 10344 HD1 B TYR A 228 ? 40.12177 12.62563 54.32483 0.597 19.58486 H ? A ? 203 HD1 1
   ATOM 10345 HD2 B TYR A 228 ? 40.48547 12.94755 50.32451 0.597 17.39459 H ? A ? 203 HD2 1
   ATOM 10346 HE1 B TYR A 228 ? 42.40739 12.50363 54.50753 0.597 20.07306 H ? A ? 203 HE1 1
   ATOM 10347 HE2 B TYR A 228 ? 42.75159 13.07781 50.54980 0.597 20.31378 H ? A ? 203 HE2 1
   ATOM 10348 HH B TYR A 228 ? 44.50576 12.90768 51.86457 0.597 20.50792 H ? A ? 203 HH 1
   ATOM 10349 N D TYR A 228 ? 38.51466 15.06868 53.57906 0.403 15.87525 N ? A ? 203 N 1
   ATOM 10350 CA D TYR A 228 ? 38.17028 14.66298 52.23732 0.403 15.89250 C ? A ? 203 CA 1
   ATOM 10351 C D TYR A 228 ? 36.65646 14.64551 52.04531 0.403 15.75433 C ? A ? 203 C 1
   ATOM 10352 O D TYR A 228 ? 35.89011 14.37268 52.97337 0.403 15.65924 O ? A ? 203 O 1
   ATOM 10353 CB D TYR A 228 ? 38.74633 13.24487 51.99020 0.403 14.77075 C ? A ? 203 CB 1
   ATOM 10354 CG D TYR A 228 ? 40.23401 13.15250 52.12737 0.403 16.28023 C ? A ? 203 CG 1
   ATOM 10355 CD1 D TYR A 228 ? 41.06919 13.46228 51.06487 0.403 14.84553 C ? A ? 203 CD1 1
   ATOM 10356 CD2 D TYR A 228 ? 40.81122 12.77863 53.32919 0.403 16.22703 C ? A ? 203 CD2 1
   ATOM 10357 CE1 D TYR A 228 ? 42.44247 13.47268 51.22995 0.403 16.75166 C ? A ? 203 CE1 1
   ATOM 10358 CE2 D TYR A 228 ? 42.19725 12.71052 53.46372 0.403 16.51995 C ? A ? 203 CE2 1
   ATOM 10359 CZ D TYR A 228 ? 42.99959 13.11573 52.42753 0.403 16.97188 C ? A ? 203 CZ 1
   ATOM 10360 OH D TYR A 228 ? 44.39311 13.10300 52.57255 0.403 17.42434 O ? A ? 203 OH 1
   ATOM 10361 H D TYR A 228 ? 38.04519 14.66085 54.17309 0.403 19.11267 H ? A ? 203 H 1
   ATOM 10362 HA D TYR A 228 ? 38.52027 15.29376 51.58884 0.403 19.13336 H ? A ? 203 HA 1
   ATOM 10363 HB2 D TYR A 228 ? 38.35343 12.63440 52.63351 0.403 17.78726 H ? A ? 203 HB2 1
   ATOM 10364 HB3 D TYR A 228 ? 38.51669 12.96990 51.08878 0.403 17.78726 H ? A ? 203 HB3 1
   ATOM 10365 HD1 D TYR A 228 ? 40.70303 13.66476 50.23431 0.403 17.87700 H ? A ? 203 HD1 1
   ATOM 10366 HD2 D TYR A 228 ? 40.26815 12.57059 54.05493 0.403 19.53480 H ? A ? 203 HD2 1
   ATOM 10367 HE1 D TYR A 228 ? 42.99083 13.72401 50.52211 0.403 20.16435 H ? A ? 203 HE1 1
   ATOM 10368 HE2 D TYR A 228 ? 42.57563 12.39222 54.25139 0.403 19.88630 H ? A ? 203 HE2 1
   ATOM 10369 HH D TYR A 228 ? 44.75980 13.29454 51.84149 0.403 20.97157 H ? A ? 203 HH 1
   ATOM 10370 N B THR A 229 ? 36.13767 14.86799 50.96846 0.597 16.52926 N ? A ? 204 N 1
   ATOM 10371 CA B THR A 229 ? 34.74337 14.85105 50.54808 0.597 15.03830 C ? A ? 204 CA 1
   ATOM 10372 C B THR A 229 ? 34.24703 13.42793 50.36421 0.597 15.12849 C ? A ? 204 C 1
   ATOM 10373 O B THR A 229 ? 34.84648 12.64961 49.63145 0.597 15.68438 O ? A ? 204 O 1
   ATOM 10374 CB B THR A 229 ? 34.58649 15.64315 49.27236 0.597 15.68464 C ? A ? 204 CB 1
   ATOM 10375 OG1 B THR A 229 ? 35.25350 16.89768 49.41935 0.597 14.10830 O ? A ? 204 OG1 1
   ATOM 10376 CG2 B THR A 229 ? 33.10864 15.85980 49.09223 0.597 15.17502 C ? A ? 204 CG2 1
   ATOM 10377 H B THR A 229 ? 36.67415 15.21780 50.39451 0.597 19.89747 H ? A ? 204 H 1
   ATOM 10378 HA B THR A 229 ? 34.20036 15.25998 51.24004 0.597 18.10832 H ? A ? 204 HA 1
   ATOM 10379 HB B THR A 229 ? 34.96206 15.19301 48.49956 0.597 18.88393 H ? A ? 204 HB 1
   ATOM 10380 HG1 B THR A 229 ? 35.26899 17.30276 48.68365 0.597 16.99232 H ? A ? 204 HG1 1
   ATOM 10381 HG21 B THR A 229 ? 32.94525 16.38454 48.29294 0.597 18.27238 H ? A ? 204 HG21 1
   ATOM 10382 HG22 B THR A 229 ? 32.65623 15.00608 49.00626 0.597 18.27238 H ? A ? 204 HG22 1
   ATOM 10383 HG23 B THR A 229 ? 32.74676 16.33210 49.85831 0.597 18.27238 H ? A ? 204 HG23 1
   ATOM 10384 N D THR A 229 ? 36.22909 14.92878 50.82008 0.403 16.29644 N ? A ? 204 N 1
   ATOM 10385 CA D THR A 229 ? 34.82063 14.77746 50.47313 0.403 15.04071 C ? A ? 204 CA 1
   ATOM 10386 C D THR A 229 ? 34.39599 13.31658 50.50174 0.403 15.85243 C ? A ? 204 C 1
   ATOM 10387 O D THR A 229 ? 35.14429 12.42958 50.07214 0.403 15.34897 O ? A ? 204 O 1
   ATOM 10388 CB D THR A 229 ? 34.54152 15.37538 49.10108 0.403 15.60942 C ? A ? 204 CB 1
   ATOM 10389 OG1 D THR A 229 ? 34.94656 16.75516 49.11459 0.403 14.85296 O ? A ? 204 OG1 1
   ATOM 10390 CG2 D THR A 229 ? 33.03675 15.21308 48.80219 0.403 15.55890 C ? A ? 204 CG2 1
   ATOM 10391 H D THR A 229 ? 36.72835 15.20740 50.17766 0.403 19.61809 H ? A ? 204 H 1
   ATOM 10392 HA D THR A 229 ? 34.28700 15.25389 51.12823 0.403 18.11122 H ? A ? 204 HA 1
   ATOM 10393 HB D THR A 229 ? 35.03328 14.93267 48.39180 0.403 18.79367 H ? A ? 204 HB 1
   ATOM 10394 HG1 D THR A 229 ? 34.53857 17.16842 49.72152 0.403 17.88592 H ? A ? 204 HG1 1
   ATOM 10395 HG21 D THR A 229 ? 32.79153 15.75030 48.03267 0.403 18.73305 H ? A ? 204 HG21 1
   ATOM 10396 HG22 D THR A 229 ? 32.83421 14.28324 48.61441 0.403 18.73305 H ? A ? 204 HG22 1
   ATOM 10397 HG23 D THR A 229 ? 32.51372 15.50101 49.56668 0.403 18.73305 H ? A ? 204 HG23 1
   ATOM 10398 N . LYS A 230 ? 33.23140 13.06604 51.12368 1.000 14.46230 N ? A ? 205 N 1
   ATOM 10399 CA . LYS A 230 ? 32.66919 11.71616 51.16397 1.000 14.49623 C ? A ? 205 CA 1
   ATOM 10400 C . LYS A 230 ? 31.82675 11.43095 49.93318 1.000 17.61430 C ? A ? 205 C 1
   ATOM 10401 O . LYS A 230 ? 30.61857 11.68575 49.88901 1.000 17.80918 O ? A ? 205 O 1
   ATOM 10402 HA . LYS A 230 ? 33.40776 11.08740 51.15495 1.000 17.45784 H ? A ? 205 HA 1
   ATOM 10403 CB A LYS A 230 ? 31.82187 11.53130 52.43210 0.159 17.12017 C ? A ? 205 CB 1
   ATOM 10404 CG A LYS A 230 ? 31.96902 10.14640 53.06607 0.159 17.10114 C ? A ? 205 CG 1
   ATOM 10405 CD A LYS A 230 ? 31.59697 10.14459 54.53588 0.159 18.08622 C ? A ? 205 CD 1
   ATOM 10406 CE A LYS A 230 ? 30.11709 10.39205 54.73646 0.159 18.05369 C ? A ? 205 CE 1
   ATOM 10407 NZ A LYS A 230 ? 29.27079 9.28204 54.25525 0.159 18.58457 N ? A ? 205 NZ 1
   ATOM 10408 HB2 A LYS A 230 ? 32.09485 12.19003 53.08972 0.160 20.60657 H ? A ? 205 HB2 1
   ATOM 10409 HB3 A LYS A 230 ? 30.88719 11.65675 52.20508 0.160 20.60657 H ? A ? 205 HB3 1
   ATOM 10410 HG2 A LYS A 230 ? 31.38566 9.52234 52.60657 0.160 20.58373 H ? A ? 205 HG2 1
   ATOM 10411 HG3 A LYS A 230 ? 32.89157 9.85703 52.98817 0.160 20.58373 H ? A ? 205 HG3 1
   ATOM 10412 HD2 A LYS A 230 ? 31.81636 9.28195 54.92139 0.160 21.76583 H ? A ? 205 HD2 1
   ATOM 10413 HD3 A LYS A 230 ? 32.08750 10.84621 54.99195 0.160 21.76583 H ? A ? 205 HD3 1
   ATOM 10414 HE2 A LYS A 230 ? 29.94342 10.50995 55.68348 0.160 21.72679 H ? A ? 205 HE2 1
   ATOM 10415 HE3 A LYS A 230 ? 29.86329 11.19226 54.25049 0.160 21.72679 H ? A ? 205 HE3 1
   ATOM 10416 HZ1 A LYS A 230 ? 29.30119 9.23913 53.36681 0.160 22.36384 H ? A ? 205 HZ1 1
   ATOM 10417 HZ2 A LYS A 230 ? 29.56022 8.51062 54.59175 0.160 22.36384 H ? A ? 205 HZ2 1
   ATOM 10418 HZ3 A LYS A 230 ? 28.42753 9.40983 54.50957 0.160 22.36384 H ? A ? 205 HZ3 1
   ATOM 10419 CB B LYS A 230 ? 31.83388 11.55417 52.43010 0.351 17.12597 C ? A ? 205 CB 1
   ATOM 10420 CG B LYS A 230 ? 31.34557 10.13118 52.74745 0.351 17.64067 C ? A ? 205 CG 1
   ATOM 10421 CD B LYS A 230 ? 30.70636 10.08297 54.13331 0.351 17.63879 C ? A ? 205 CD 1
   ATOM 10422 CE B LYS A 230 ? 30.68125 8.70605 54.70225 0.351 19.05154 C ? A ? 205 CE 1
   ATOM 10423 NZ B LYS A 230 ? 30.38426 8.71993 56.13881 0.351 22.39478 N ? A ? 205 NZ 1
   ATOM 10424 H B LYS A 230 ? 32.82465 13.60671 51.65455 0.597 17.41712 H ? A ? 205 H 1
   ATOM 10425 HB2 B LYS A 230 ? 32.36917 11.84672 53.18428 0.351 20.61353 H ? A ? 205 HB2 1
   ATOM 10426 HB3 B LYS A 230 ? 31.04605 12.11371 52.34553 0.351 20.61353 H ? A ? 205 HB3 1
   ATOM 10427 HG2 B LYS A 230 ? 30.68363 9.86071 52.09202 0.351 21.23117 H ? A ? 205 HG2 1
   ATOM 10428 HG3 B LYS A 230 ? 32.09730 9.51835 52.73214 0.351 21.23117 H ? A ? 205 HG3 1
   ATOM 10429 HD2 B LYS A 230 ? 31.21354 10.64832 54.73668 0.351 21.22892 H ? A ? 205 HD2 1
   ATOM 10430 HD3 B LYS A 230 ? 29.79156 10.39968 54.07217 0.351 21.22892 H ? A ? 205 HD3 1
   ATOM 10431 HE2 B LYS A 230 ? 29.99528 8.18657 54.25450 0.351 22.92421 H ? A ? 205 HE2 1
   ATOM 10432 HE3 B LYS A 230 ? 31.54839 8.29050 54.57458 0.351 22.92421 H ? A ? 205 HE3 1
   ATOM 10433 HZ1 B LYS A 230 ? 30.61124 7.94074 56.50412 0.351 26.93610 H ? A ? 205 HZ1 1
   ATOM 10434 HZ2 B LYS A 230 ? 30.84212 9.37038 56.53803 0.351 26.93610 H ? A ? 205 HZ2 1
   ATOM 10435 HZ3 B LYS A 230 ? 29.51455 8.85731 56.26853 0.351 26.93610 H ? A ? 205 HZ3 1
   ATOM 10436 CB C LYS A 230 ? 31.81812 11.53020 52.42445 0.490 17.05568 C ? A ? 205 CB 1
   ATOM 10437 CG C LYS A 230 ? 31.42501 10.07029 52.73225 0.490 17.60556 C ? A ? 205 CG 1
   ATOM 10438 CD C LYS A 230 ? 30.56934 9.91261 53.98384 0.490 17.58895 C ? A ? 205 CD 1
   ATOM 10439 CE C LYS A 230 ? 31.26583 10.39788 55.23637 0.490 18.42433 C ? A ? 205 CE 1
   ATOM 10440 NZ C LYS A 230 ? 30.36762 10.28954 56.41302 0.490 19.07491 N ? A ? 205 NZ 1
   ATOM 10441 HB2 C LYS A 230 ? 32.31864 11.86384 53.18540 0.490 20.52918 H ? A ? 205 HB2 1
   ATOM 10442 HB3 C LYS A 230 ? 30.99770 12.03686 52.31903 0.490 20.52918 H ? A ? 205 HB3 1
   ATOM 10443 HG2 C LYS A 230 ? 30.91910 9.71860 51.98308 0.490 21.18903 H ? A ? 205 HG2 1
   ATOM 10444 HG3 C LYS A 230 ? 32.23337 9.54967 52.86033 0.490 21.18903 H ? A ? 205 HG3 1
   ATOM 10445 HD2 C LYS A 230 ? 29.75410 10.42714 53.87639 0.490 21.16910 H ? A ? 205 HD2 1
   ATOM 10446 HD3 C LYS A 230 ? 30.35584 8.97415 54.10473 0.490 21.16910 H ? A ? 205 HD3 1
   ATOM 10447 HE2 C LYS A 230 ? 32.05392 9.85634 55.39934 0.490 22.17155 H ? A ? 205 HE2 1
   ATOM 10448 HE3 C LYS A 230 ? 31.51917 11.32776 55.12662 0.490 22.17155 H ? A ? 205 HE3 1
   ATOM 10449 HZ1 C LYS A 230 ? 30.59946 10.88851 57.02913 0.490 22.95226 H ? A ? 205 HZ1 1
   ATOM 10450 HZ2 C LYS A 230 ? 29.52522 10.43880 56.16768 0.490 22.95226 H ? A ? 205 HZ2 1
   ATOM 10451 HZ3 C LYS A 230 ? 30.42554 9.47467 56.76619 0.490 22.95226 H ? A ? 205 HZ3 1
   ATOM 10452 H D LYS A 230 ? 32.75650 13.66043 51.52464 0.403 17.41712 H ? A ? 205 H 1
   ATOM 10453 N A VAL A 231 ? 32.48364 10.87106 48.89372 0.231 16.11329 N ? A ? 206 N 1
   ATOM 10454 CA A VAL A 231 ? 31.84905 10.71888 47.58057 0.231 17.76569 C ? A ? 206 CA 1
   ATOM 10455 C A VAL A 231 ? 30.58613 9.85618 47.63957 0.231 17.93645 C ? A ? 206 C 1
   ATOM 10456 O A VAL A 231 ? 29.65601 10.02458 46.83055 0.231 17.08943 O ? A ? 206 O 1
   ATOM 10457 CB A VAL A 231 ? 32.87016 10.13322 46.58428 0.231 17.57595 C ? A ? 206 CB 1
   ATOM 10458 CG1 A VAL A 231 ? 32.19109 9.74805 45.25845 0.231 18.03007 C ? A ? 206 CG1 1
   ATOM 10459 CG2 A VAL A 231 ? 34.02582 11.13034 46.35276 0.231 17.01778 C ? A ? 206 CG2 1
   ATOM 10460 H A VAL A 231 ? 33.29057 10.57574 48.92906 0.231 19.39831 H ? A ? 206 H 1
   ATOM 10461 HA A VAL A 231 ? 31.57266 11.59958 47.28245 0.231 21.38119 H ? A ? 206 HA 1
   ATOM 10462 HB A VAL A 231 ? 33.24507 9.32181 46.96106 0.231 21.15350 H ? A ? 206 HB 1
   ATOM 10463 HG11 A VAL A 231 ? 32.87195 9.62839 44.57800 0.231 21.69845 H ? A ? 206 HG11 1
   ATOM 10464 HG12 A VAL A 231 ? 31.69980 8.92112 45.38383 0.231 21.69845 H ? A ? 206 HG12 1
   ATOM 10465 HG13 A VAL A 231 ? 31.58337 10.45748 44.99714 0.231 21.69845 H ? A ? 206 HG13 1
   ATOM 10466 HG21 A VAL A 231 ? 34.73618 10.68311 45.86668 0.231 20.48369 H ? A ? 206 HG21 1
   ATOM 10467 HG22 A VAL A 231 ? 33.69527 11.88276 45.83750 0.231 20.48369 H ? A ? 206 HG22 1
   ATOM 10468 HG23 A VAL A 231 ? 34.35521 11.43704 47.21202 0.231 20.48369 H ? A ? 206 HG23 1
   ATOM 10469 N B VAL A 231 ? 32.46976 10.84291 48.89979 0.296 17.77625 N ? A ? 206 N 1
   ATOM 10470 CA B VAL A 231 ? 31.85253 10.75526 47.57202 0.296 17.43651 C ? A ? 206 CA 1
   ATOM 10471 C B VAL A 231 ? 30.73477 9.71050 47.43505 0.296 17.88667 C ? A ? 206 C 1
   ATOM 10472 O B VAL A 231 ? 29.90146 9.82056 46.51540 0.296 17.16975 O ? A ? 206 O 1
   ATOM 10473 CB B VAL A 231 ? 32.94822 10.47636 46.52793 0.296 17.65649 C ? A ? 206 CB 1
   ATOM 10474 CG1 B VAL A 231 ? 32.37493 10.31060 45.12611 0.296 17.79124 C ? A ? 206 CG1 1
   ATOM 10475 CG2 B VAL A 231 ? 34.00841 11.63378 46.54114 0.296 16.60981 C ? A ? 206 CG2 1
   ATOM 10476 H B VAL A 231 ? 33.25410 10.49345 48.94768 0.296 21.39386 H ? A ? 206 H 1
   ATOM 10477 HA B VAL A 231 ? 31.42358 11.60917 47.40547 0.296 20.98617 H ? A ? 206 HA 1
   ATOM 10478 HB B VAL A 231 ? 33.37901 9.63987 46.76373 0.296 21.25015 H ? A ? 206 HB 1
   ATOM 10479 HG11 B VAL A 231 ? 33.09783 10.36093 44.48129 0.296 21.41185 H ? A ? 206 HG11 1
   ATOM 10480 HG12 B VAL A 231 ? 31.93610 9.44774 45.06438 0.296 21.41185 H ? A ? 206 HG12 1
   ATOM 10481 HG13 B VAL A 231 ? 31.73437 11.02004 44.96095 0.296 21.41185 H ? A ? 206 HG13 1
   ATOM 10482 HG21 B VAL A 231 ? 34.66864 11.46517 45.85080 0.296 19.99413 H ? A ? 206 HG21 1
   ATOM 10483 HG22 B VAL A 231 ? 33.55864 12.47600 46.37005 0.296 19.99413 H ? A ? 206 HG22 1
   ATOM 10484 HG23 B VAL A 231 ? 34.43786 11.65877 47.41053 0.296 19.99413 H ? A ? 206 HG23 1
   ATOM 10485 N C VAL A 231 ? 32.48709 10.83770 48.91119 0.281 17.83359 N ? A ? 206 N 1
   ATOM 10486 CA C VAL A 231 ? 31.87272 10.65366 47.59132 0.281 17.69874 C ? A ? 206 CA 1
   ATOM 10487 C C VAL A 231 ? 30.55592 9.86602 47.67595 0.281 17.73445 C ? A ? 206 C 1
   ATOM 10488 O C VAL A 231 ? 29.59814 10.12025 46.92377 0.281 17.07355 O ? A ? 206 O 1
   ATOM 10489 CB C VAL A 231 ? 32.87808 9.95643 46.65276 0.281 17.66349 C ? A ? 206 CB 1
   ATOM 10490 CG1 C VAL A 231 ? 32.19936 9.53419 45.32514 0.281 18.04275 C ? A ? 206 CG1 1
   ATOM 10491 CG2 C VAL A 231 ? 34.11970 10.86052 46.40040 0.281 17.10156 C ? A ? 206 CG2 1
   ATOM 10492 H C VAL A 231 ? 33.29066 10.53580 48.96344 0.282 21.46267 H ? A ? 206 H 1
   ATOM 10493 HA C VAL A 231 ? 31.65420 11.53027 47.23820 0.282 21.30084 H ? A ? 206 HA 1
   ATOM 10494 HB C VAL A 231 ? 33.19286 9.14632 47.08350 0.282 21.25855 H ? A ? 206 HB 1
   ATOM 10495 HG11 C VAL A 231 ? 32.88521 9.35180 44.66390 0.282 21.71366 H ? A ? 206 HG11 1
   ATOM 10496 HG12 C VAL A 231 ? 31.66968 8.73666 45.48096 0.282 21.71366 H ? A ? 206 HG12 1
   ATOM 10497 HG13 C VAL A 231 ? 31.62825 10.25597 45.01893 0.282 21.71366 H ? A ? 206 HG13 1
   ATOM 10498 HG21 C VAL A 231 ? 34.70034 10.42682 45.75568 0.282 20.58424 H ? A ? 206 HG21 1
   ATOM 10499 HG22 C VAL A 231 ? 33.82205 11.71638 46.05427 0.282 20.58424 H ? A ? 206 HG22 1
   ATOM 10500 HG23 C VAL A 231 ? 34.59247 10.98864 47.23765 0.282 20.58424 H ? A ? 206 HG23 1
   ATOM 10501 N D VAL A 231 ? 32.48484 10.82038 48.92415 0.192 16.59653 N ? A ? 206 N 1
   ATOM 10502 CA D VAL A 231 ? 31.91042 10.66987 47.58728 0.192 17.27893 C ? A ? 206 CA 1
   ATOM 10503 C D VAL A 231 ? 30.59269 9.89407 47.59625 0.192 18.05274 C ? A ? 206 C 1
   ATOM 10504 O D VAL A 231 ? 29.69059 10.17247 46.79446 0.192 17.03496 O ? A ? 206 O 1
   ATOM 10505 CB D VAL A 231 ? 32.93619 9.98455 46.66332 0.192 17.53339 C ? A ? 206 CB 1
   ATOM 10506 CG1 D VAL A 231 ? 32.31166 9.65983 45.29622 0.192 17.93927 C ? A ? 206 CG1 1
   ATOM 10507 CG2 D VAL A 231 ? 34.21953 10.84448 46.50810 0.192 17.21638 C ? A ? 206 CG2 1
   ATOM 10508 H D VAL A 231 ? 33.27296 10.48387 48.99645 0.192 19.97820 H ? A ? 206 H 1
   ATOM 10509 HA D VAL A 231 ? 31.71084 11.55940 47.25593 0.192 20.79708 H ? A ? 206 HA 1
   ATOM 10510 HB D VAL A 231 ? 33.20111 9.14587 47.07237 0.192 21.10243 H ? A ? 206 HB 1
   ATOM 10511 HG11 D VAL A 231 ? 33.02105 9.47789 44.66016 0.192 21.58948 H ? A ? 206 HG11 1
   ATOM 10512 HG12 D VAL A 231 ? 31.74081 8.88085 45.38682 0.192 21.58948 H ? A ? 206 HG12 1
   ATOM 10513 HG13 D VAL A 231 ? 31.78834 10.42069 44.99936 0.192 21.58948 H ? A ? 206 HG13 1
   ATOM 10514 HG21 D VAL A 231 ? 34.82559 10.39956 45.89521 0.192 20.72202 H ? A ? 206 HG21 1
   ATOM 10515 HG22 D VAL A 231 ? 33.97554 11.71557 46.15797 0.192 20.72202 H ? A ? 206 HG22 1
   ATOM 10516 HG23 D VAL A 231 ? 34.64055 10.94306 47.37638 0.192 20.72202 H ? A ? 206 HG23 1
   ATOM 10517 N A CYS A 232 ? 30.52555 8.92722 48.59324 0.231 17.90468 N ? A ? 207 N 1
   ATOM 10518 CA A CYS A 232 ? 29.39814 8.00730 48.62967 0.231 18.28865 C ? A ? 207 CA 1
   ATOM 10519 C A CYS A 232 ? 28.07733 8.71269 48.90619 0.231 18.50516 C ? A ? 207 C 1
   ATOM 10520 O A CYS A 232 ? 27.02286 8.08988 48.71932 0.231 17.68253 O ? A ? 207 O 1
   ATOM 10521 CB A CYS A 232 ? 29.62073 6.92617 49.68743 0.231 19.27668 C ? A ? 207 CB 1
   ATOM 10522 SG A CYS A 232 ? 29.86991 7.63153 51.36164 0.231 17.43157 S ? A ? 207 SG 1
   ATOM 10523 H A CYS A 232 ? 31.11066 8.81415 49.21329 0.231 21.54798 H ? A ? 207 H 1
   ATOM 10524 HA A CYS A 232 ? 29.33869 7.57114 47.76530 0.231 22.00875 H ? A ? 207 HA 1
   ATOM 10525 HB2 A CYS A 232 ? 28.84405 6.34579 49.71632 0.231 23.19438 H ? A ? 207 HB2 1
   ATOM 10526 HB3 A CYS A 232 ? 30.41016 6.41263 49.45508 0.231 23.19438 H ? A ? 207 HB3 1
   ATOM 10527 N B CYS A 232 ? 30.66558 8.71777 48.33175 0.296 17.85866 N ? A ? 207 N 1
   ATOM 10528 CA B CYS A 232 ? 29.55153 7.78479 48.24526 0.296 18.49118 C ? A ? 207 CA 1
   ATOM 10529 C B CYS A 232 ? 28.23359 8.49901 48.45749 0.296 18.61722 C ? A ? 207 C 1
   ATOM 10530 O B CYS A 232 ? 27.22745 8.08872 47.88547 0.296 17.98741 O ? A ? 207 O 1
   ATOM 10531 CB B CYS A 232 ? 29.69505 6.62955 49.22695 0.296 19.48390 C ? A ? 207 CB 1
   ATOM 10532 SG B CYS A 232 ? 29.77114 7.01340 50.92472 0.296 15.72706 S ? A ? 207 SG 1
   ATOM 10533 H B CYS A 232 ? 31.22682 8.57425 48.96738 0.296 21.49275 H ? A ? 207 H 1
   ATOM 10534 HA B CYS A 232 ? 29.56044 7.38986 47.35934 0.296 22.25178 H ? A ? 207 HA 1
   ATOM 10535 HB2 B CYS A 232 ? 28.93202 6.04271 49.10737 0.296 23.44304 H ? A ? 207 HB2 1
   ATOM 10536 HB3 B CYS A 232 ? 30.51410 6.15705 49.01062 0.296 23.44304 H ? A ? 207 HB3 1
   ATOM 10537 N C CYS A 232 ? 30.48466 8.89615 48.59057 0.281 17.98279 N ? A ? 207 N 1
   ATOM 10538 CA C CYS A 232 ? 29.31402 8.02554 48.59157 0.281 18.33673 C ? A ? 207 CA 1
   ATOM 10539 C C CYS A 232 ? 28.02294 8.79221 48.87567 0.281 18.48774 C ? A ? 207 C 1
   ATOM 10540 O C CYS A 232 ? 26.94016 8.23064 48.66881 0.281 17.66999 O ? A ? 207 O 1
   ATOM 10541 CB C CYS A 232 ? 29.46458 6.87569 49.60331 0.281 19.41197 C ? A ? 207 CB 1
   ATOM 10542 SG C CYS A 232 ? 29.65357 7.41703 51.36003 0.281 17.53313 S ? A ? 207 SG 1
   ATOM 10543 H C CYS A 232 ? 31.07555 8.73095 49.19319 0.282 21.64171 H ? A ? 207 H 1
   ATOM 10544 HA C CYS A 232 ? 29.24854 7.61847 47.71356 0.282 22.06643 H ? A ? 207 HA 1
   ATOM 10545 HB2 C CYS A 232 ? 28.67448 6.31523 49.55314 0.282 23.35672 H ? A ? 207 HB2 1
   ATOM 10546 HB3 C CYS A 232 ? 30.25234 6.36026 49.36951 0.282 23.35672 H ? A ? 207 HB3 1
   ATOM 10547 N D CYS A 232 ? 30.45733 8.90902 48.48682 0.192 17.94224 N ? A ? 207 N 1
   ATOM 10548 CA D CYS A 232 ? 29.25149 8.09001 48.44715 0.192 18.25346 C ? A ? 207 CA 1
   ATOM 10549 C D CYS A 232 ? 28.01075 8.94452 48.69355 0.192 18.41337 C ? A ? 207 C 1
   ATOM 10550 O D CYS A 232 ? 26.93290 8.63075 48.18143 0.192 17.47234 O ? A ? 207 O 1
   ATOM 10551 CB D CYS A 232 ? 29.34768 6.93430 49.44932 0.192 19.38366 C ? A ? 207 CB 1
   ATOM 10552 SG D CYS A 232 ? 29.00491 7.37874 51.17375 0.192 17.98403 S ? A ? 207 SG 1
   ATOM 10553 H D CYS A 232 ? 31.02659 8.70437 49.09810 0.192 21.59305 H ? A ? 207 H 1
   ATOM 10554 HA D CYS A 232 ? 29.16660 7.68446 47.57010 0.192 21.96652 H ? A ? 207 HA 1
   ATOM 10555 HB2 D CYS A 232 ? 28.70752 6.25225 49.19262 0.192 23.32276 H ? A ? 207 HB2 1
   ATOM 10556 HB3 D CYS A 232 ? 30.24767 6.57401 49.41584 0.192 23.32276 H ? A ? 207 HB3 1
   ATOM 10557 N A ASN A 233 ? 28.10444 9.98373 49.33856 0.231 17.47393 N ? A ? 208 N 1
   ATOM 10558 CA A ASN A 233 ? 26.87720 10.73627 49.57500 0.231 17.87834 C ? A ? 208 CA 1
   ATOM 10559 C A ASN A 233 ? 26.34610 11.40513 48.31919 0.231 17.17596 C ? A ? 208 C 1
   ATOM 10560 O A ASN A 233 ? 25.17394 11.80518 48.29094 0.231 17.17725 O ? A ? 208 O 1
   ATOM 10561 CB A ASN A 233 ? 27.09901 11.83367 50.61597 0.231 17.39212 C ? A ? 208 CB 1
   ATOM 10562 CG A ASN A 233 ? 27.01858 11.34103 52.03457 0.231 17.49752 C ? A ? 208 CG 1
   ATOM 10563 OD1 A ASN A 233 ? 26.84366 12.16518 52.96487 0.231 17.27839 O ? A ? 208 OD1 1
   ATOM 10564 ND2 A ASN A 233 ? 27.13242 10.00765 52.23424 0.231 17.44430 N ? A ? 208 ND2 1
   ATOM 10565 H A ASN A 233 ? 28.82352 10.42681 49.50043 0.231 21.03108 H ? A ? 208 H 1
   ATOM 10566 HA A ASN A 233 ? 26.21851 10.10983 49.91352 0.231 21.51637 H ? A ? 208 HA 1
   ATOM 10567 HB2 A ASN A 233 ? 27.98055 12.21641 50.48443 0.231 20.93290 H ? A ? 208 HB2 1
   ATOM 10568 HB3 A ASN A 233 ? 26.42012 12.51677 50.50028 0.231 20.93290 H ? A ? 208 HB3 1
   ATOM 10569 HD21 A ASN A 233 ? 27.09156 9.68717 53.03125 0.231 20.99553 H ? A ? 208 HD21 1
   ATOM 10570 HD22 A ASN A 233 ? 27.24563 9.48063 51.56414 0.231 20.99553 H ? A ? 208 HD22 1
   ATOM 10571 N B ASN A 233 ? 28.23087 9.61164 49.19946 0.296 17.70289 N ? A ? 208 N 1
   ATOM 10572 CA B ASN A 233 ? 26.99980 10.37567 49.42365 0.296 17.69866 C ? A ? 208 CA 1
   ATOM 10573 C B ASN A 233 ? 26.51337 11.07427 48.16313 0.296 17.60735 C ? A ? 208 C 1
   ATOM 10574 O B ASN A 233 ? 25.29955 11.23028 47.98307 0.296 17.55693 O ? A ? 208 O 1
   ATOM 10575 CB B ASN A 233 ? 27.20922 11.43104 50.50730 0.296 17.40520 C ? A ? 208 CB 1
   ATOM 10576 CG B ASN A 233 ? 27.15701 10.87300 51.88949 0.296 17.64607 C ? A ? 208 CG 1
   ATOM 10577 OD1 B ASN A 233 ? 26.93351 11.62639 52.85916 0.296 17.33114 O ? A ? 208 OD1 1
   ATOM 10578 ND2 B ASN A 233 ? 27.34509 9.54231 52.01527 0.296 17.61902 N ? A ? 208 ND2 1
   ATOM 10579 H B ASN A 233 ? 28.92504 9.94453 49.58276 0.296 21.30582 H ? A ? 208 H 1
   ATOM 10580 HA B ASN A 233 ? 26.32299 9.74596 49.71739 0.296 21.30075 H ? A ? 208 HA 1
   ATOM 10581 HB2 B ASN A 233 ? 28.08011 11.83991 50.38373 0.296 20.94860 H ? A ? 208 HB2 1
   ATOM 10582 HB3 B ASN A 233 ? 26.51353 12.10262 50.43062 0.296 20.94860 H ? A ? 208 HB3 1
   ATOM 10583 HD21 B ASN A 233 ? 27.32346 9.17664 52.79336 0.296 21.20519 H ? A ? 208 HD21 1
   ATOM 10584 HD22 B ASN A 233 ? 27.48655 9.06016 51.31733 0.296 21.20519 H ? A ? 208 HD22 1
   ATOM 10585 N C ASN A 233 ? 28.09665 10.04977 49.32813 0.281 17.60537 N ? A ? 208 N 1
   ATOM 10586 CA C ASN A 233 ? 26.90982 10.87402 49.52953 0.281 17.87766 C ? A ? 208 CA 1
   ATOM 10587 C C ASN A 233 ? 26.50684 11.63519 48.28478 0.281 17.15025 C ? A ? 208 C 1
   ATOM 10588 O C ASN A 233 ? 25.55619 12.41879 48.33303 0.281 17.53245 O ? A ? 208 O 1
   ATOM 10589 CB C ASN A 233 ? 27.12340 11.88581 50.65282 0.281 17.40289 C ? A ? 208 CB 1
   ATOM 10590 CG C ASN A 233 ? 27.21962 11.23934 51.99075 0.281 17.60748 C ? A ? 208 CG 1
   ATOM 10591 OD1 C ASN A 233 ? 26.53873 10.23441 52.24570 0.281 17.58629 O ? A ? 208 OD1 1
   ATOM 10592 ND2 C ASN A 233 ? 28.03359 11.82045 52.88158 0.281 17.46908 N ? A ? 208 ND2 1
   ATOM 10593 H C ASN A 233 ? 28.83302 10.44747 49.52614 0.282 21.18881 H ? A ? 208 H 1
   ATOM 10594 HA C ASN A 233 ? 26.19045 10.27707 49.78849 0.282 21.51556 H ? A ? 208 HA 1
   ATOM 10595 HB2 C ASN A 233 ? 27.94896 12.36893 50.49178 0.282 20.94583 H ? A ? 208 HB2 1
   ATOM 10596 HB3 C ASN A 233 ? 26.37555 12.50333 50.66988 0.282 20.94583 H ? A ? 208 HB3 1
   ATOM 10597 HD21 C ASN A 233 ? 28.12162 11.48307 53.66772 0.282 21.02526 H ? A ? 208 HD21 1
   ATOM 10598 HD22 C ASN A 233 ? 28.46822 12.53097 52.66744 0.282 21.02526 H ? A ? 208 HD22 1
   ATOM 10599 N D ASN A 233 ? 28.14761 10.05696 49.41992 0.192 17.55392 N ? A ? 208 N 1
   ATOM 10600 CA D ASN A 233 ? 27.01055 10.94336 49.64473 0.192 17.84891 C ? A ? 208 CA 1
   ATOM 10601 C D ASN A 233 ? 26.47714 11.55471 48.35595 0.192 17.15076 C ? A ? 208 C 1
   ATOM 10602 O D ASN A 233 ? 25.37654 12.12236 48.36703 0.192 17.36552 O ? A ? 208 O 1
   ATOM 10603 CB D ASN A 233 ? 27.38455 12.09711 50.58579 0.192 17.59601 C ? A ? 208 CB 1
   ATOM 10604 CG D ASN A 233 ? 27.47178 11.69293 52.04354 0.192 17.39717 C ? A ? 208 CG 1
   ATOM 10605 OD1 D ASN A 233 ? 27.50653 12.57506 52.93194 0.192 17.56729 O ? A ? 208 OD1 1
   ATOM 10606 ND2 D ASN A 233 ? 27.44398 10.38149 52.31711 0.192 17.41018 N ? A ? 208 ND2 1
   ATOM 10607 H D ASN A 233 ? 28.88061 10.31556 49.78795 0.192 21.12706 H ? A ? 208 H 1
   ATOM 10608 HA D ASN A 233 ? 26.31627 10.41229 50.06526 0.192 21.48106 H ? A ? 208 HA 1
   ATOM 10609 HB2 D ASN A 233 ? 28.25091 12.44563 50.32336 0.192 21.17757 H ? A ? 208 HB2 1
   ATOM 10610 HB3 D ASN A 233 ? 26.71126 12.79139 50.51136 0.192 21.17757 H ? A ? 208 HB3 1
   ATOM 10611 HD21 D ASN A 233 ? 27.49116 10.11115 53.13215 0.192 20.95458 H ? A ? 208 HD21 1
   ATOM 10612 HD22 D ASN A 233 ? 27.37895 9.81012 51.67764 0.192 20.95458 H ? A ? 208 HD22 1
   ATOM 10613 N A TYR A 234 ? 27.16794 11.50093 47.27463 0.231 17.59435 N ? A ? 209 N 1
   ATOM 10614 CA A TYR A 234 ? 26.84219 12.28253 46.08875 0.231 17.62102 C ? A ? 209 CA 1
   ATOM 10615 C A TYR A 234 ? 26.70655 11.45029 44.81383 0.231 17.51137 C ? A ? 209 C 1
   ATOM 10616 O A TYR A 234 ? 26.78061 12.01485 43.71533 0.231 18.33139 O ? A ? 209 O 1
   ATOM 10617 CB A TYR A 234 ? 27.90572 13.36639 45.89205 0.231 17.32056 C ? A ? 209 CB 1
   ATOM 10618 CG A TYR A 234 ? 28.01176 14.33308 47.03372 0.231 16.83818 C ? A ? 209 CG 1
   ATOM 10619 CD1 A TYR A 234 ? 27.17519 15.44762 47.11242 0.231 16.72213 C ? A ? 209 CD1 1
   ATOM 10620 CD2 A TYR A 234 ? 28.93451 14.14320 48.03564 0.231 17.03991 C ? A ? 209 CD2 1
   ATOM 10621 CE1 A TYR A 234 ? 27.23665 16.31835 48.14129 0.231 16.72537 C ? A ? 209 CE1 1
   ATOM 10622 CE2 A TYR A 234 ? 29.02350 15.05282 49.08982 0.231 16.69239 C ? A ? 209 CE2 1
   ATOM 10623 CZ A TYR A 234 ? 28.18783 16.13038 49.13135 0.231 16.51555 C ? A ? 209 CZ 1
   ATOM 10624 OH A TYR A 234 ? 28.26573 17.01110 50.16288 0.231 17.18254 O ? A ? 209 OH 1
   ATOM 10625 H A TYR A 234 ? 27.93452 11.11359 47.23088 0.231 21.17558 H ? A ? 209 H 1
   ATOM 10626 HA A TYR A 234 ? 25.97551 12.69335 46.23361 0.231 21.20759 H ? A ? 209 HA 1
   ATOM 10627 HB2 A TYR A 234 ? 28.76981 12.93837 45.78694 0.231 20.84704 H ? A ? 209 HB2 1
   ATOM 10628 HB3 A TYR A 234 ? 27.68794 13.87435 45.09490 0.231 20.84704 H ? A ? 209 HB3 1
   ATOM 10629 HD1 A TYR A 234 ? 26.55594 15.59469 46.43434 0.231 20.12892 H ? A ? 209 HD1 1
   ATOM 10630 HD2 A TYR A 234 ? 29.50102 13.40609 48.01040 0.231 20.51026 H ? A ? 209 HD2 1
   ATOM 10631 HE1 A TYR A 234 ? 26.64737 17.03647 48.18550 0.231 20.13280 H ? A ? 209 HE1 1
   ATOM 10632 HE2 A TYR A 234 ? 29.65178 14.92472 49.76343 0.231 20.09323 H ? A ? 209 HE2 1
   ATOM 10633 HH A TYR A 234 ? 28.98464 16.89904 50.58265 0.231 20.68141 H ? A ? 209 HH 1
   ATOM 10634 N B TYR A 234 ? 27.42255 11.36119 47.23129 0.296 17.67221 N ? A ? 209 N 1
   ATOM 10635 CA B TYR A 234 ? 27.14766 12.18777 46.06445 0.296 17.57967 C ? A ? 209 CA 1
   ATOM 10636 C B TYR A 234 ? 26.78705 11.43503 44.78655 0.296 17.48549 C ? A ? 209 C 1
   ATOM 10637 O B TYR A 234 ? 26.48684 12.09098 43.78054 0.296 18.12005 O ? A ? 209 O 1
   ATOM 10638 CB B TYR A 234 ? 28.35507 13.07888 45.80844 0.296 17.31170 C ? A ? 209 CB 1
   ATOM 10639 CG B TYR A 234 ? 28.52238 14.10862 46.88580 0.296 16.74554 C ? A ? 209 CG 1
   ATOM 10640 CD1 B TYR A 234 ? 27.80577 15.30237 46.87163 0.296 16.48159 C ? A ? 209 CD1 1
   ATOM 10641 CD2 B TYR A 234 ? 29.38429 13.88409 47.92456 0.296 16.75688 C ? A ? 209 CD2 1
   ATOM 10642 CE1 B TYR A 234 ? 27.93555 16.21589 47.82563 0.296 17.03014 C ? A ? 209 CE1 1
   ATOM 10643 CE2 B TYR A 234 ? 29.57748 14.85562 48.90212 0.296 16.91748 C ? A ? 209 CE2 1
   ATOM 10644 CZ B TYR A 234 ? 28.81004 16.00287 48.87162 0.296 15.99012 C ? A ? 209 CZ 1
   ATOM 10645 OH B TYR A 234 ? 28.91309 16.96343 49.82846 0.296 16.57454 O ? A ? 209 OH 1
   ATOM 10646 H B TYR A 234 ? 28.23378 11.07685 47.25688 0.296 21.26902 H ? A ? 209 H 1
   ATOM 10647 HA B TYR A 234 ? 26.36891 12.72977 46.26617 0.296 21.15797 H ? A ? 209 HA 1
   ATOM 10648 HB2 B TYR A 234 ? 29.15604 12.53238 45.78208 0.296 20.83641 H ? A ? 209 HB2 1
   ATOM 10649 HB3 B TYR A 234 ? 28.23935 13.53895 44.96236 0.296 20.83641 H ? A ? 209 HB3 1
   ATOM 10650 HD1 B TYR A 234 ? 27.21676 15.46493 46.17053 0.296 19.84027 H ? A ? 209 HD1 1
   ATOM 10651 HD2 B TYR A 234 ? 29.84382 13.07730 47.97765 0.296 20.17062 H ? A ? 209 HD2 1
   ATOM 10652 HE1 B TYR A 234 ? 27.43684 17.00002 47.78916 0.296 20.49853 H ? A ? 209 HE1 1
   ATOM 10653 HE2 B TYR A 234 ? 30.21556 14.73358 49.56759 0.296 20.36334 H ? A ? 209 HE2 1
   ATOM 10654 HH B TYR A 234 ? 29.61856 16.85359 50.27101 0.296 19.95181 H ? A ? 209 HH 1
   ATOM 10655 N C TYR A 234 ? 27.15557 11.37873 47.16064 0.281 17.57220 N ? A ? 209 N 1
   ATOM 10656 CA C TYR A 234 ? 26.95021 12.17292 45.96040 0.281 17.63917 C ? A ? 209 CA 1
   ATOM 10657 C C TYR A 234 ? 26.63311 11.37584 44.69868 0.281 17.48865 C ? A ? 209 C 1
   ATOM 10658 O C TYR A 234 ? 26.29533 11.98591 43.67339 0.281 17.95257 O ? A ? 209 O 1
   ATOM 10659 CB C TYR A 234 ? 28.19213 13.03697 45.73023 0.281 17.33048 C ? A ? 209 CB 1
   ATOM 10660 CG C TYR A 234 ? 28.43891 13.98741 46.87223 0.281 16.78041 C ? A ? 209 CG 1
   ATOM 10661 CD1 C TYR A 234 ? 27.77998 15.21662 46.96282 0.281 16.54146 C ? A ? 209 CD1 1
   ATOM 10662 CD2 C TYR A 234 ? 29.31997 13.64935 47.86542 0.281 16.71379 C ? A ? 209 CD2 1
   ATOM 10663 CE1 C TYR A 234 ? 27.99437 16.06142 47.98186 0.281 17.12310 C ? A ? 209 CE1 1
   ATOM 10664 CE2 C TYR A 234 ? 29.58520 14.52810 48.89506 0.281 17.08961 C ? A ? 209 CE2 1
   ATOM 10665 CZ C TYR A 234 ? 28.88018 15.71736 48.97237 0.281 16.05929 C ? A ? 209 CZ 1
   ATOM 10666 OH C TYR A 234 ? 29.07228 16.59070 50.00514 0.281 17.28077 O ? A ? 209 OH 1
   ATOM 10667 H C TYR A 234 ? 27.72678 10.74288 47.06576 0.282 21.14900 H ? A ? 209 H 1
   ATOM 10668 HA C TYR A 234 ? 26.18522 12.75482 46.09107 0.282 21.22936 H ? A ? 209 HA 1
   ATOM 10669 HB2 C TYR A 234 ? 28.96815 12.46187 45.64107 0.282 20.85894 H ? A ? 209 HB2 1
   ATOM 10670 HB3 C TYR A 234 ? 28.07147 13.55907 44.92169 0.282 20.85894 H ? A ? 209 HB3 1
   ATOM 10671 HD1 C TYR A 234 ? 27.17568 15.45542 46.29746 0.282 19.91212 H ? A ? 209 HD1 1
   ATOM 10672 HD2 C TYR A 234 ? 29.74246 12.82110 47.84526 0.282 20.11891 H ? A ? 209 HD2 1
   ATOM 10673 HE1 C TYR A 234 ? 27.54574 16.87528 48.01729 0.282 20.61008 H ? A ? 209 HE1 1
   ATOM 10674 HE2 C TYR A 234 ? 30.23169 14.32367 49.53157 0.282 20.56989 H ? A ? 209 HE2 1
   ATOM 10675 HH C TYR A 234 ? 29.79909 16.42328 50.39155 0.282 20.79928 H ? A ? 209 HH 1
   ATOM 10676 N D TYR A 234 ? 27.20690 11.42851 47.24547 0.192 17.70418 N ? A ? 209 N 1
   ATOM 10677 CA D TYR A 234 ? 26.87532 12.12667 46.00977 0.192 17.65135 C ? A ? 209 CA 1
   ATOM 10678 C D TYR A 234 ? 26.78189 11.19482 44.80360 0.192 17.55496 C ? A ? 209 C 1
   ATOM 10679 O D TYR A 234 ? 26.97264 11.63059 43.66627 0.192 18.38266 O ? A ? 209 O 1
   ATOM 10680 CB D TYR A 234 ? 27.90296 13.22252 45.74493 0.192 17.33926 C ? A ? 209 CB 1
   ATOM 10681 CG D TYR A 234 ? 28.14278 14.11936 46.92231 0.192 16.85802 C ? A ? 209 CG 1
   ATOM 10682 CD1 D TYR A 234 ? 27.34018 15.23677 47.15148 0.192 16.71409 C ? A ? 209 CD1 1
   ATOM 10683 CD2 D TYR A 234 ? 29.15614 13.84610 47.81312 0.192 16.82776 C ? A ? 209 CD2 1
   ATOM 10684 CE1 D TYR A 234 ? 27.53675 16.04884 48.21653 0.192 16.98687 C ? A ? 209 CE1 1
   ATOM 10685 CE2 D TYR A 234 ? 29.38970 14.68085 48.88431 0.192 16.95931 C ? A ? 209 CE2 1
   ATOM 10686 CZ D TYR A 234 ? 28.56489 15.76619 49.09461 0.192 16.35841 C ? A ? 209 CZ 1
   ATOM 10687 OH D TYR A 234 ? 28.76124 16.57826 50.17014 0.192 16.76508 O ? A ? 209 OH 1
   ATOM 10688 H D TYR A 234 ? 27.90910 10.93561 47.18574 0.192 21.30738 H ? A ? 209 H 1
   ATOM 10689 HA D TYR A 234 ? 25.99566 12.52089 46.11793 0.192 21.24398 H ? A ? 209 HA 1
   ATOM 10690 HB2 D TYR A 234 ? 28.74814 12.80807 45.51082 0.192 20.86947 H ? A ? 209 HB2 1
   ATOM 10691 HB3 D TYR A 234 ? 27.58936 13.77396 45.01112 0.192 20.86947 H ? A ? 209 HB3 1
   ATOM 10692 HD1 D TYR A 234 ? 26.65159 15.42907 46.55671 0.192 20.11927 H ? A ? 209 HD1 1
   ATOM 10693 HD2 D TYR A 234 ? 29.68712 13.09241 47.69105 0.192 20.25567 H ? A ? 209 HD2 1
   ATOM 10694 HE1 D TYR A 234 ? 26.98749 16.78642 48.35505 0.192 20.44661 H ? A ? 209 HE1 1
   ATOM 10695 HE2 D TYR A 234 ? 30.09910 14.51346 49.46192 0.192 20.41353 H ? A ? 209 HE2 1
   ATOM 10696 HH D TYR A 234 ? 29.58019 16.62117 50.35203 0.192 20.18045 H ? A ? 209 HH 1
   ATOM 10697 N A VAL A 235 ? 26.43978 10.14435 44.92918 0.231 17.90806 N ? A ? 210 N 1
   ATOM 10698 CA A VAL A 235 ? 26.50800 9.27642 43.75848 0.231 18.26994 C ? A ? 210 CA 1
   ATOM 10699 C A VAL A 235 ? 25.33646 9.55280 42.83222 0.231 18.56872 C ? A ? 210 C 1
   ATOM 10700 O A VAL A 235 ? 25.52074 9.71459 41.62295 0.231 18.60709 O ? A ? 210 O 1
   ATOM 10701 CB A VAL A 235 ? 26.56265 7.79503 44.17160 0.231 18.60176 C ? A ? 210 CB 1
   ATOM 10702 CG1 A VAL A 235 ? 26.33472 6.89851 42.97639 0.231 19.73487 C ? A ? 210 CG1 1
   ATOM 10703 CG2 A VAL A 235 ? 27.90609 7.50428 44.80930 0.231 19.23543 C ? A ? 210 CG2 1
   ATOM 10704 H A VAL A 235 ? 26.22172 9.74770 45.66043 0.231 21.55203 H ? A ? 210 H 1
   ATOM 10705 HA A VAL A 235 ? 27.32830 9.47614 43.28086 0.231 21.98629 H ? A ? 210 HA 1
   ATOM 10706 HB A VAL A 235 ? 25.85999 7.61019 44.81425 0.231 22.38447 H ? A ? 210 HB 1
   ATOM 10707 HG11 A VAL A 235 ? 26.64008 6.00306 43.19049 0.231 23.74420 H ? A ? 210 HG11 1
   ATOM 10708 HG12 A VAL A 235 ? 25.38736 6.88408 42.76855 0.231 23.74420 H ? A ? 210 HG12 1
   ATOM 10709 HG13 A VAL A 235 ? 26.83385 7.24640 42.22092 0.231 23.74420 H ? A ? 210 HG13 1
   ATOM 10710 HG21 A VAL A 235 ? 27.93553 6.57105 45.07219 0.231 23.14487 H ? A ? 210 HG21 1
   ATOM 10711 HG22 A VAL A 235 ? 28.60781 7.68889 44.16555 0.231 23.14487 H ? A ? 210 HG22 1
   ATOM 10712 HG23 A VAL A 235 ? 28.01491 8.07112 45.58888 0.231 23.14487 H ? A ? 210 HG23 1
   ATOM 10713 N B VAL A 235 ? 26.74334 10.09842 44.81542 0.296 17.93274 N ? A ? 210 N 1
   ATOM 10714 CA B VAL A 235 ? 26.62889 9.34100 43.57684 0.296 18.22088 C ? A ? 210 CA 1
   ATOM 10715 C B VAL A 235 ? 25.30649 9.64612 42.90035 0.296 18.53102 C ? A ? 210 C 1
   ATOM 10716 O B VAL A 235 ? 25.23228 9.63298 41.66304 0.296 18.65815 O ? A ? 210 O 1
   ATOM 10717 CB B VAL A 235 ? 26.81158 7.84168 43.86352 0.296 18.49740 C ? A ? 210 CB 1
   ATOM 10718 CG1 B VAL A 235 ? 26.59861 7.00759 42.63396 0.296 19.93993 C ? A ? 210 CG1 1
   ATOM 10719 CG2 B VAL A 235 ? 28.18785 7.64387 44.41250 0.296 19.29659 C ? A ? 210 CG2 1
   ATOM 10720 H B VAL A 235 ? 26.77788 9.61906 45.52859 0.296 21.58165 H ? A ? 210 H 1
   ATOM 10721 HA B VAL A 235 ? 27.33534 9.60599 42.96724 0.296 21.92742 H ? A ? 210 HA 1
   ATOM 10722 HB B VAL A 235 ? 26.14861 7.54609 44.50694 0.296 22.25924 H ? A ? 210 HB 1
   ATOM 10723 HG11 B VAL A 235 ? 26.88995 6.09999 42.81366 0.296 23.99028 H ? A ? 210 HG11 1
   ATOM 10724 HG12 B VAL A 235 ? 25.65536 7.01354 42.40779 0.296 23.99028 H ? A ? 210 HG12 1
   ATOM 10725 HG13 B VAL A 235 ? 27.11608 7.38275 41.90432 0.296 23.99028 H ? A ? 210 HG13 1
   ATOM 10726 HG21 B VAL A 235 ? 28.35263 6.69369 44.51696 0.296 23.21827 H ? A ? 210 HG21 1
   ATOM 10727 HG22 B VAL A 235 ? 28.83180 8.02540 43.79552 0.296 23.21827 H ? A ? 210 HG22 1
   ATOM 10728 HG23 B VAL A 235 ? 28.25136 8.08716 45.27294 0.296 23.21827 H ? A ? 210 HG23 1
   ATOM 10729 N C VAL A 235 ? 26.66400 10.04237 44.76225 0.281 17.95146 N ? A ? 210 N 1
   ATOM 10730 CA C VAL A 235 ? 26.62342 9.24521 43.54553 0.281 18.25109 C ? A ? 210 CA 1
   ATOM 10731 C C VAL A 235 ? 25.35698 9.54412 42.76645 0.281 18.58824 C ? A ? 210 C 1
   ATOM 10732 O C VAL A 235 ? 25.38473 9.60436 41.53103 0.281 18.56947 O ? A ? 210 O 1
   ATOM 10733 CB C VAL A 235 ? 26.75436 7.75257 43.88828 0.281 18.53049 C ? A ? 210 CB 1
   ATOM 10734 CG1 C VAL A 235 ? 26.52093 6.88126 42.68311 0.281 19.92799 C ? A ? 210 CG1 1
   ATOM 10735 CG2 C VAL A 235 ? 28.12181 7.52719 44.45784 0.281 19.22034 C ? A ? 210 CG2 1
   ATOM 10736 H C VAL A 235 ? 26.70777 9.58495 45.48919 0.282 21.60411 H ? A ? 210 H 1
   ATOM 10737 HA C VAL A 235 ? 27.37724 9.48545 42.98433 0.282 21.96367 H ? A ? 210 HA 1
   ATOM 10738 HB C VAL A 235 ? 26.07830 7.50249 44.53735 0.282 22.29895 H ? A ? 210 HB 1
   ATOM 10739 HG11 C VAL A 235 ? 26.82117 5.98053 42.88170 0.282 23.97595 H ? A ? 210 HG11 1
   ATOM 10740 HG12 C VAL A 235 ? 25.57330 6.87595 42.47604 0.282 23.97595 H ? A ? 210 HG12 1
   ATOM 10741 HG13 C VAL A 235 ? 27.02140 7.23894 41.93311 0.282 23.97595 H ? A ? 210 HG13 1
   ATOM 10742 HG21 C VAL A 235 ? 28.23195 6.58293 44.65056 0.282 23.12677 H ? A ? 210 HG21 1
   ATOM 10743 HG22 C VAL A 235 ? 28.78480 7.81201 43.80960 0.282 23.12677 H ? A ? 210 HG22 1
   ATOM 10744 HG23 C VAL A 235 ? 28.21331 8.04412 45.27351 0.282 23.12677 H ? A ? 210 HG23 1
   ATOM 10745 N D VAL A 235 ? 26.46484 9.91982 45.02201 0.192 17.98245 N ? A ? 210 N 1
   ATOM 10746 CA D VAL A 235 ? 26.40032 8.98942 43.90288 0.192 18.35469 C ? A ? 210 CA 1
   ATOM 10747 C D VAL A 235 ? 25.21279 9.33362 43.01959 0.192 18.57241 C ? A ? 210 C 1
   ATOM 10748 O D VAL A 235 ? 25.35674 9.48229 41.79917 0.192 18.66183 O ? A ? 210 O 1
   ATOM 10749 CB D VAL A 235 ? 26.33848 7.53275 44.40045 0.192 18.59806 C ? A ? 210 CB 1
   ATOM 10750 CG1 D VAL A 235 ? 26.19788 6.58567 43.22189 0.192 19.58143 C ? A ? 210 CG1 1
   ATOM 10751 CG2 D VAL A 235 ? 27.58307 7.19020 45.20668 0.192 18.57843 C ? A ? 210 CG2 1
   ATOM 10752 H D VAL A 235 ? 26.28713 9.57789 45.79084 0.192 21.64130 H ? A ? 210 H 1
   ATOM 10753 HA D VAL A 235 ? 27.21062 9.07836 43.37714 0.192 22.08799 H ? A ? 210 HA 1
   ATOM 10754 HB D VAL A 235 ? 25.56573 7.42855 44.97742 0.192 22.38004 H ? A ? 210 HB 1
   ATOM 10755 HG11 D VAL A 235 ? 26.38171 5.68110 43.51998 0.192 23.56008 H ? A ? 210 HG11 1
   ATOM 10756 HG12 D VAL A 235 ? 25.29307 6.64285 42.87701 0.192 23.56008 H ? A ? 210 HG12 1
   ATOM 10757 HG13 D VAL A 235 ? 26.83114 6.84217 42.53335 0.192 23.56008 H ? A ? 210 HG13 1
   ATOM 10758 HG21 D VAL A 235 ? 27.51754 6.27254 45.51409 0.192 22.35648 H ? A ? 210 HG21 1
   ATOM 10759 HG22 D VAL A 235 ? 28.36427 7.29465 44.64125 0.192 22.35648 H ? A ? 210 HG22 1
   ATOM 10760 HG23 D VAL A 235 ? 27.64213 7.79018 45.96657 0.192 22.35648 H ? A ? 210 HG23 1
   ATOM 10761 N A SER A 236 ? 24.10814 9.59944 43.37669 0.231 18.49878 N ? A ? 211 N 1
   ATOM 10762 CA A SER A 236 ? 22.94240 9.87833 42.53868 0.231 18.33642 C ? A ? 211 CA 1
   ATOM 10763 C A SER A 236 ? 23.00052 11.29133 41.96105 0.231 18.52227 C ? A ? 211 C 1
   ATOM 10764 O A SER A 236 ? 22.47864 11.54146 40.87035 0.231 18.09756 O ? A ? 211 O 1
   ATOM 10765 CB A SER A 236 ? 21.66087 9.66395 43.35923 0.231 18.96011 C ? A ? 211 CB 1
   ATOM 10766 OG A SER A 236 ? 20.50435 9.70391 42.55739 0.231 19.52920 O ? A ? 211 OG 1
   ATOM 10767 H A SER A 236 ? 23.93201 9.47546 44.20928 0.231 22.26090 H ? A ? 211 H 1
   ATOM 10768 HA A SER A 236 ? 22.92033 9.26088 41.79090 0.231 22.06607 H ? A ? 211 HA 1
   ATOM 10769 HB2 A SER A 236 ? 21.70982 8.79653 43.79062 0.231 22.81450 H ? A ? 211 HB2 1
   ATOM 10770 HB3 A SER A 236 ? 21.59950 10.36401 44.02785 0.231 22.81450 H ? A ? 211 HB3 1
   ATOM 10771 HG A SER A 236 ? 20.45615 10.44199 42.15925 0.231 23.49741 H ? A ? 211 HG 1
   ATOM 10772 N B SER A 236 ? 24.23911 9.93932 43.68056 0.296 18.36294 N ? A ? 211 N 1
   ATOM 10773 CA B SER A 236 ? 22.96583 10.32623 43.06176 0.296 18.58718 C ? A ? 211 CA 1
   ATOM 10774 C B SER A 236 ? 23.08840 11.66051 42.31465 0.296 18.62700 C ? A ? 211 C 1
   ATOM 10775 O B SER A 236 ? 22.58710 11.82635 41.19195 0.296 17.24384 O ? A ? 211 O 1
   ATOM 10776 CB B SER A 236 ? 21.87862 10.39458 44.14192 0.296 18.00589 C ? A ? 211 CB 1
   ATOM 10777 OG B SER A 236 ? 20.60315 10.29720 43.56656 0.296 18.96983 O ? A ? 211 OG 1
   ATOM 10778 H B SER A 236 ? 24.23378 9.92026 44.54033 0.296 22.09790 H ? A ? 211 H 1
   ATOM 10779 HA B SER A 236 ? 22.70634 9.65516 42.41119 0.296 22.36698 H ? A ? 211 HA 1
   ATOM 10780 HB2 B SER A 236 ? 22.00271 9.65982 44.76291 0.296 21.66943 H ? A ? 211 HB2 1
   ATOM 10781 HB3 B SER A 236 ? 21.95074 11.24080 44.61054 0.296 21.66943 H ? A ? 211 HB3 1
   ATOM 10782 HG B SER A 236 ? 20.01392 10.35764 44.16217 0.296 22.82616 H ? A ? 211 HG 1
   ATOM 10783 N C SER A 236 ? 24.21951 9.72101 43.46486 0.281 18.50158 N ? A ? 211 N 1
   ATOM 10784 CA C SER A 236 ? 22.98161 10.07137 42.77179 0.281 18.43677 C ? A ? 211 CA 1
   ATOM 10785 C C SER A 236 ? 23.11101 11.42574 42.08783 0.281 18.54239 C ? A ? 211 C 1
   ATOM 10786 O C SER A 236 ? 22.84194 11.55295 40.89451 0.281 17.30879 O ? A ? 211 O 1
   ATOM 10787 CB C SER A 236 ? 21.79932 10.06253 43.75068 0.281 18.77709 C ? A ? 211 CB 1
   ATOM 10788 OG C SER A 236 ? 21.63859 8.77754 44.30333 0.281 19.17669 O ? A ? 211 OG 1
   ATOM 10789 H C SER A 236 ? 24.14666 9.64448 44.31834 0.282 22.26426 H ? A ? 211 H 1
   ATOM 10790 HA C SER A 236 ? 22.80303 9.40295 42.09192 0.282 22.18649 H ? A ? 211 HA 1
   ATOM 10791 HB2 C SER A 236 ? 21.97127 10.69705 44.46393 0.282 22.59486 H ? A ? 211 HB2 1
   ATOM 10792 HB3 C SER A 236 ? 20.99026 10.30867 43.27558 0.282 22.59486 H ? A ? 211 HB3 1
   ATOM 10793 HG C SER A 236 ? 22.33033 8.55816 44.72638 0.282 23.07439 H ? A ? 211 HG 1
   ATOM 10794 N D SER A 236 ? 24.02685 9.50987 43.63101 0.192 18.49370 N ? A ? 211 N 1
   ATOM 10795 CA D SER A 236 ? 22.82559 9.79550 42.85300 0.192 18.42828 C ? A ? 211 CA 1
   ATOM 10796 C D SER A 236 ? 22.93348 11.14949 42.16402 0.192 18.46706 C ? A ? 211 C 1
   ATOM 10797 O D SER A 236 ? 22.51578 11.30378 41.01291 0.192 18.26255 O ? A ? 211 O 1
   ATOM 10798 CB D SER A 236 ? 21.58370 9.75016 43.75727 0.192 18.83932 C ? A ? 211 CB 1
   ATOM 10799 OG D SER A 236 ? 21.51650 10.87086 44.64998 0.192 18.67402 O ? A ? 211 OG 1
   ATOM 10800 H D SER A 236 ? 23.90050 9.46853 44.48067 0.192 22.25480 H ? A ? 211 H 1
   ATOM 10801 HA D SER A 236 ? 22.72316 9.11246 42.17192 0.192 22.17630 H ? A ? 211 HA 1
   ATOM 10802 HB2 D SER A 236 ? 20.79222 9.75322 43.19650 0.192 22.66954 H ? A ? 211 HB2 1
   ATOM 10803 HB3 D SER A 236 ? 21.61393 8.93621 44.28403 0.192 22.66954 H ? A ? 211 HB3 1
   ATOM 10804 HG D SER A 236 ? 22.12352 10.81464 45.22787 0.192 22.47119 H ? A ? 211 HG 1
   ATOM 10805 N A TRP A 237 ? 23.62004 12.23799 42.66509 0.231 17.53156 N ? A ? 212 N 1
   ATOM 10806 CA A TRP A 237 ? 23.83322 13.55055 42.05261 0.231 17.78792 C ? A ? 212 CA 1
   ATOM 10807 C A TRP A 237 ? 24.74843 13.46473 40.83095 0.231 17.65024 C ? A ? 212 C 1
   ATOM 10808 O A TRP A 237 ? 24.49106 14.09273 39.79688 0.231 17.63788 O ? A ? 212 O 1
   ATOM 10809 CB A TRP A 237 ? 24.40373 14.52654 43.08709 0.231 17.24938 C ? A ? 212 CB 1
   ATOM 10810 CG A TRP A 237 ? 24.87872 15.81826 42.48881 0.231 16.93109 C ? A ? 212 CG 1
   ATOM 10811 CD1 A TRP A 237 ? 24.11661 16.85134 42.05855 0.231 17.19507 C ? A ? 212 CD1 1
   ATOM 10812 CD2 A TRP A 237 ? 26.24193 16.20741 42.26257 0.231 16.63020 C ? A ? 212 CD2 1
   ATOM 10813 NE1 A TRP A 237 ? 24.91599 17.82787 41.50262 0.231 16.10308 N ? A ? 212 NE1 1
   ATOM 10814 CE2 A TRP A 237 ? 26.22346 17.46391 41.64065 0.231 16.43186 C ? A ? 212 CE2 1
   ATOM 10815 CE3 A TRP A 237 ? 27.47105 15.59643 42.49045 0.231 16.73292 C ? A ? 212 CE3 1
   ATOM 10816 CZ2 A TRP A 237 ? 27.38336 18.14684 41.28893 0.231 16.10351 C ? A ? 212 CZ2 1
   ATOM 10817 CZ3 A TRP A 237 ? 28.62225 16.27238 42.12683 0.231 16.19666 C ? A ? 212 CZ3 1
   ATOM 10818 CH2 A TRP A 237 ? 28.56504 17.54151 41.54551 0.231 16.38563 C ? A ? 212 CH2 1
   ATOM 10819 H A TRP A 237 ? 23.91584 12.15119 43.46794 0.231 21.10023 H ? A ? 212 H 1
   ATOM 10820 HA A TRP A 237 ? 22.97619 13.89254 41.75355 0.231 21.40787 H ? A ? 212 HA 1
   ATOM 10821 HB2 A TRP A 237 ? 23.71304 14.73510 43.73544 0.231 20.76161 H ? A ? 212 HB2 1
   ATOM 10822 HB3 A TRP A 237 ? 25.15872 14.10817 43.52964 0.231 20.76161 H ? A ? 212 HB3 1
   ATOM 10823 HD1 A TRP A 237 ? 23.19025 16.89583 42.12775 0.231 20.69645 H ? A ? 212 HD1 1
   ATOM 10824 HE1 A TRP A 237 ? 24.63547 18.54994 41.12910 0.231 19.38606 H ? A ? 212 HE1 1
   ATOM 10825 HE3 A TRP A 237 ? 27.51777 14.75255 42.87851 0.231 20.14187 H ? A ? 212 HE3 1
   ATOM 10826 HZ2 A TRP A 237 ? 27.34743 18.98738 40.89257 0.231 19.38657 H ? A ? 212 HZ2 1
   ATOM 10827 HZ3 A TRP A 237 ? 29.45006 15.87425 42.27218 0.231 19.49835 H ? A ? 212 HZ3 1
   ATOM 10828 HH2 A TRP A 237 ? 29.35675 17.97948 41.33036 0.231 19.72512 H ? A ? 212 HH2 1
   ATOM 10829 N B TRP A 237 ? 23.73827 12.63543 42.92643 0.296 16.97059 N ? A ? 212 N 1
   ATOM 10830 CA B TRP A 237 ? 23.96311 13.88807 42.20258 0.296 17.67056 C ? A ? 212 CA 1
   ATOM 10831 C B TRP A 237 ? 24.87985 13.70671 40.98281 0.296 17.62722 C ? A ? 212 C 1
   ATOM 10832 O B TRP A 237 ? 24.62258 14.27464 39.91018 0.296 17.57080 O ? A ? 212 O 1
   ATOM 10833 CB B TRP A 237 ? 24.52622 14.94237 43.17173 0.296 17.53748 C ? A ? 212 CB 1
   ATOM 10834 CG B TRP A 237 ? 24.77828 16.25354 42.52616 0.296 16.65896 C ? A ? 212 CG 1
   ATOM 10835 CD1 B TRP A 237 ? 23.85225 17.12643 42.04359 0.296 17.03616 C ? A ? 212 CD1 1
   ATOM 10836 CD2 B TRP A 237 ? 26.05955 16.81052 42.22146 0.296 16.33813 C ? A ? 212 CD2 1
   ATOM 10837 NE1 B TRP A 237 ? 24.48246 18.16722 41.41985 0.296 16.35061 N ? A ? 212 NE1 1
   ATOM 10838 CE2 B TRP A 237 ? 25.83958 17.99962 41.52225 0.296 15.77265 C ? A ? 212 CE2 1
   ATOM 10839 CE3 B TRP A 237 ? 27.37697 16.41403 42.47566 0.296 16.52001 C ? A ? 212 CE3 1
   ATOM 10840 CZ2 B TRP A 237 ? 26.89134 18.83882 41.12128 0.296 16.85687 C ? A ? 212 CZ2 1
   ATOM 10841 CZ3 B TRP A 237 ? 28.39627 17.22520 42.06234 0.296 16.41240 C ? A ? 212 CZ3 1
   ATOM 10842 CH2 B TRP A 237 ? 28.15159 18.42223 41.38234 0.296 15.71417 C ? A ? 212 CH2 1
   ATOM 10843 H B TRP A 237 ? 24.04968 12.60562 43.72752 0.296 20.42707 H ? A ? 212 H 1
   ATOM 10844 HA B TRP A 237 ? 23.11267 14.20609 41.86121 0.296 21.26704 H ? A ? 212 HA 1
   ATOM 10845 HB2 B TRP A 237 ? 23.88914 15.08093 43.88993 0.296 21.10734 H ? A ? 212 HB2 1
   ATOM 10846 HB3 B TRP A 237 ? 25.36738 14.62048 43.53191 0.296 21.10734 H ? A ? 212 HB3 1
   ATOM 10847 HD1 B TRP A 237 ? 22.93094 17.02969 42.12563 0.296 20.50575 H ? A ? 212 HD1 1
   ATOM 10848 HE1 B TRP A 237 ? 24.08990 18.82308 41.02572 0.296 19.68309 H ? A ? 212 HE1 1
   ATOM 10849 HE3 B TRP A 237 ? 27.55540 15.61498 42.91678 0.296 19.88637 H ? A ? 212 HE3 1
   ATOM 10850 HZ2 B TRP A 237 ? 26.72821 19.64832 40.69351 0.296 20.29061 H ? A ? 212 HZ2 1
   ATOM 10851 HZ3 B TRP A 237 ? 29.27458 16.97476 42.23773 0.296 19.75725 H ? A ? 212 HZ3 1
   ATOM 10852 HH2 B TRP A 237 ? 28.87015 18.94278 41.10378 0.296 18.91936 H ? A ? 212 HH2 1
   ATOM 10853 N C TRP A 237 ? 23.51297 12.46179 42.82269 0.281 17.17640 N ? A ? 212 N 1
   ATOM 10854 CA C TRP A 237 ? 23.68450 13.76514 42.17000 0.281 17.80298 C ? A ? 212 CA 1
   ATOM 10855 C C TRP A 237 ? 24.62366 13.68894 40.96012 0.281 17.62222 C ? A ? 212 C 1
   ATOM 10856 O C TRP A 237 ? 24.41619 14.37038 39.94042 0.281 17.59309 O ? A ? 212 O 1
   ATOM 10857 CB C TRP A 237 ? 24.20052 14.78468 43.18877 0.281 17.40210 C ? A ? 212 CB 1
   ATOM 10858 CG C TRP A 237 ? 24.56567 16.09776 42.57718 0.281 16.59002 C ? A ? 212 CG 1
   ATOM 10859 CD1 C TRP A 237 ? 23.72167 17.08514 42.17375 0.281 17.05444 C ? A ? 212 CD1 1
   ATOM 10860 CD2 C TRP A 237 ? 25.88984 16.53587 42.25884 0.281 16.50556 C ? A ? 212 CD2 1
   ATOM 10861 NE1 C TRP A 237 ? 24.44002 18.08830 41.57806 0.281 16.36828 N ? A ? 212 NE1 1
   ATOM 10862 CE2 C TRP A 237 ? 25.77410 17.76915 41.61255 0.281 15.77623 C ? A ? 212 CE2 1
   ATOM 10863 CE3 C TRP A 237 ? 27.16550 15.98153 42.43436 0.281 16.54017 C ? A ? 212 CE3 1
   ATOM 10864 CZ2 C TRP A 237 ? 26.89141 18.51139 41.21414 0.281 16.60301 C ? A ? 212 CZ2 1
   ATOM 10865 CZ3 C TRP A 237 ? 28.26097 16.69407 42.00240 0.281 16.11788 C ? A ? 212 CZ3 1
   ATOM 10866 CH2 C TRP A 237 ? 28.11377 17.95951 41.40519 0.281 15.86416 C ? A ? 212 CH2 1
   ATOM 10867 H C TRP A 237 ? 23.68653 12.44146 43.66475 0.282 20.67404 H ? A ? 212 H 1
   ATOM 10868 HA C TRP A 237 ? 22.82050 14.06105 41.84314 0.282 21.42594 H ? A ? 212 HA 1
   ATOM 10869 HB2 C TRP A 237 ? 23.50879 14.94575 43.84943 0.282 20.94489 H ? A ? 212 HB2 1
   ATOM 10870 HB3 C TRP A 237 ? 24.99253 14.42557 43.61848 0.282 20.94489 H ? A ? 212 HB3 1
   ATOM 10871 HD1 C TRP A 237 ? 22.79839 17.08011 42.28519 0.282 20.52769 H ? A ? 212 HD1 1
   ATOM 10872 HE1 C TRP A 237 ? 24.10759 18.80426 41.23676 0.282 19.70430 H ? A ? 212 HE1 1
   ATOM 10873 HE3 C TRP A 237 ? 27.26949 15.14864 42.83482 0.282 19.91056 H ? A ? 212 HE3 1
   ATOM 10874 HZ2 C TRP A 237 ? 26.79813 19.35394 40.83163 0.282 19.98598 H ? A ? 212 HZ2 1
   ATOM 10875 HZ3 C TRP A 237 ? 29.11181 16.33345 42.10692 0.282 19.40382 H ? A ? 212 HZ3 1
   ATOM 10876 HH2 C TRP A 237 ? 28.87142 18.42682 41.13599 0.282 19.09935 H ? A ? 212 HH2 1
   ATOM 10877 N D TRP A 237 ? 23.49754 12.14800 42.84455 0.192 17.59988 N ? A ? 212 N 1
   ATOM 10878 CA D TRP A 237 ? 23.61960 13.46254 42.21642 0.192 17.81822 C ? A ? 212 CA 1
   ATOM 10879 C D TRP A 237 ? 24.51037 13.41908 40.97474 0.192 17.64627 C ? A ? 212 C 1
   ATOM 10880 O D TRP A 237 ? 24.18921 14.01696 39.93931 0.192 17.95864 O ? A ? 212 O 1
   ATOM 10881 CB D TRP A 237 ? 24.16327 14.47142 43.22659 0.192 17.24690 C ? A ? 212 CB 1
   ATOM 10882 CG D TRP A 237 ? 24.33511 15.84852 42.64259 0.192 16.78596 C ? A ? 212 CG 1
   ATOM 10883 CD1 D TRP A 237 ? 23.35017 16.75081 42.37556 0.192 16.89528 C ? A ? 212 CD1 1
   ATOM 10884 CD2 D TRP A 237 ? 25.57052 16.46203 42.24827 0.192 16.79535 C ? A ? 212 CD2 1
   ATOM 10885 NE1 D TRP A 237 ? 23.89758 17.89152 41.83458 0.192 16.44233 N ? A ? 212 NE1 1
   ATOM 10886 CE2 D TRP A 237 ? 25.25529 17.72132 41.71718 0.192 16.36761 C ? A ? 212 CE2 1
   ATOM 10887 CE3 D TRP A 237 ? 26.91219 16.05291 42.27537 0.192 16.61438 C ? A ? 212 CE3 1
   ATOM 10888 CZ2 D TRP A 237 ? 26.23109 18.59606 41.26521 0.192 16.82411 C ? A ? 212 CZ2 1
   ATOM 10889 CZ3 D TRP A 237 ? 27.88004 16.90997 41.78931 0.192 16.44938 C ? A ? 212 CZ3 1
   ATOM 10890 CH2 D TRP A 237 ? 27.53608 18.17131 41.29713 0.192 16.02829 C ? A ? 212 CH2 1
   ATOM 10891 H D TRP A 237 ? 23.80753 12.09282 43.64484 0.192 21.18222 H ? A ? 212 H 1
   ATOM 10892 HA D TRP A 237 ? 22.73741 13.75199 41.93559 0.192 21.44423 H ? A ? 212 HA 1
   ATOM 10893 HB2 D TRP A 237 ? 23.54521 14.53650 43.97135 0.192 20.75864 H ? A ? 212 HB2 1
   ATOM 10894 HB3 D TRP A 237 ? 25.02975 14.16834 43.54005 0.192 20.75864 H ? A ? 212 HB3 1
   ATOM 10895 HD1 D TRP A 237 ? 22.44388 16.61611 42.53494 0.192 20.33669 H ? A ? 212 HD1 1
   ATOM 10896 HE1 D TRP A 237 ? 23.46056 18.59638 41.60701 0.192 19.79315 H ? A ? 212 HE1 1
   ATOM 10897 HE3 D TRP A 237 ? 27.14579 15.21913 42.61471 0.192 19.99961 H ? A ? 212 HE3 1
   ATOM 10898 HZ2 D TRP A 237 ? 26.00899 19.44264 40.95076 0.192 20.25129 H ? A ? 212 HZ2 1
   ATOM 10899 HZ3 D TRP A 237 ? 28.77127 16.64423 41.78968 0.192 19.80162 H ? A ? 212 HZ3 1
   ATOM 10900 HH2 D TRP A 237 ? 28.20584 18.73560 40.98425 0.192 19.29631 H ? A ? 212 HH2 1
   ATOM 10901 N A ILE A 238 ? 25.85308 12.73953 40.95525 0.231 17.45629 N ? A ? 213 N 1
   ATOM 10902 CA A ILE A 238 ? 26.78716 12.60902 39.84699 0.231 17.75892 C ? A ? 213 CA 1
   ATOM 10903 C A ILE A 238 ? 26.10984 11.93153 38.65986 0.231 18.17859 C ? A ? 213 C 1
   ATOM 10904 O A ILE A 238 ? 26.11189 12.45645 37.54197 0.231 18.86000 O ? A ? 213 O 1
   ATOM 10905 CB A ILE A 238 ? 28.03421 11.82831 40.29301 0.231 17.62811 C ? A ? 213 CB 1
   ATOM 10906 CG1 A ILE A 238 ? 28.85653 12.60891 41.33815 0.231 17.17729 C ? A ? 213 CG1 1
   ATOM 10907 CG2 A ILE A 238 ? 28.91159 11.50603 39.06269 0.231 17.68782 C ? A ? 213 CG2 1
   ATOM 10908 CD1 A ILE A 238 ? 29.97758 11.85664 41.95460 0.231 17.27478 C ? A ? 213 CD1 1
   ATOM 10909 H A ILE A 238 ? 26.08370 12.31532 41.66691 0.231 21.00991 H ? A ? 213 H 1
   ATOM 10910 HA A ILE A 238 ? 27.06334 13.49612 39.56828 0.231 21.37307 H ? A ? 213 HA 1
   ATOM 10911 HB A ILE A 238 ? 27.73488 11.00590 40.71127 0.231 21.21609 H ? A ? 213 HB 1
   ATOM 10912 HG12 A ILE A 238 ? 29.23529 13.39102 40.90717 0.231 20.67510 H ? A ? 213 HG12 1
   ATOM 10913 HG13 A ILE A 238 ? 28.26165 12.88036 42.05463 0.231 20.67510 H ? A ? 213 HG13 1
   ATOM 10914 HG21 A ILE A 238 ? 29.78194 11.20369 39.36596 0.231 21.28774 H ? A ? 213 HG21 1
   ATOM 10915 HG22 A ILE A 238 ? 28.48212 10.80906 38.54240 0.231 21.28774 H ? A ? 213 HG22 1
   ATOM 10916 HG23 A ILE A 238 ? 29.00867 12.30772 38.52531 0.231 21.28774 H ? A ? 213 HG23 1
   ATOM 10917 HD11 A ILE A 238 ? 30.27583 12.32824 42.74804 0.231 20.79209 H ? A ? 213 HD11 1
   ATOM 10918 HD12 A ILE A 238 ? 29.66835 10.96899 42.19405 0.231 20.79209 H ? A ? 213 HD12 1
   ATOM 10919 HD13 A ILE A 238 ? 30.70420 11.79249 41.31521 0.231 20.79209 H ? A ? 213 HD13 1
   ATOM 10920 N B ILE A 238 ? 26.00716 13.02211 41.15911 0.296 16.95992 N ? A ? 213 N 1
   ATOM 10921 CA B ILE A 238 ? 26.93759 12.83822 40.05462 0.296 17.32711 C ? A ? 213 CA 1
   ATOM 10922 C B ILE A 238 ? 26.24566 12.16144 38.87676 0.296 17.94233 C ? A ? 213 C 1
   ATOM 10923 O B ILE A 238 ? 26.28629 12.67329 37.75345 0.296 18.95870 O ? A ? 213 O 1
   ATOM 10924 CB B ILE A 238 ? 28.17378 12.04425 40.50989 0.296 17.89812 C ? A ? 213 CB 1
   ATOM 10925 CG1 B ILE A 238 ? 29.05962 12.88303 41.47239 0.296 17.01455 C ? A ? 213 CG1 1
   ATOM 10926 CG2 B ILE A 238 ? 29.01828 11.66205 39.27692 0.296 17.66047 C ? A ? 213 CG2 1
   ATOM 10927 CD1 B ILE A 238 ? 30.20164 12.21585 42.09807 0.296 17.02327 C ? A ? 213 CD1 1
   ATOM 10928 H B ILE A 238 ? 26.25235 12.65922 41.89924 0.296 20.41427 H ? A ? 213 H 1
   ATOM 10929 HA B ILE A 238 ? 27.23518 13.71440 39.76368 0.296 20.85489 H ? A ? 213 HA 1
   ATOM 10930 HB B ILE A 238 ? 27.86332 11.25286 40.97703 0.296 21.54010 H ? A ? 213 HB 1
   ATOM 10931 HG12 B ILE A 238 ? 29.41493 13.63332 40.97066 0.296 20.47982 H ? A ? 213 HG12 1
   ATOM 10932 HG13 B ILE A 238 ? 28.49432 13.20343 42.19259 0.296 20.47982 H ? A ? 213 HG13 1
   ATOM 10933 HG21 B ILE A 238 ? 29.89911 11.38257 39.57176 0.296 21.25493 H ? A ? 213 HG21 1
   ATOM 10934 HG22 B ILE A 238 ? 28.58048 10.93490 38.80737 0.296 21.25493 H ? A ? 213 HG22 1
   ATOM 10935 HG23 B ILE A 238 ? 29.09393 12.43393 38.69437 0.296 21.25493 H ? A ? 213 HG23 1
   ATOM 10936 HD11 B ILE A 238 ? 30.47453 12.72261 42.87885 0.296 20.49029 H ? A ? 213 HD11 1
   ATOM 10937 HD12 B ILE A 238 ? 29.93892 11.31976 42.36055 0.296 20.49029 H ? A ? 213 HD12 1
   ATOM 10938 HD13 B ILE A 238 ? 30.93093 12.17318 41.45994 0.296 20.49029 H ? A ? 213 HD13 1
   ATOM 10939 N C ILE A 238 ? 25.69843 12.91639 41.08429 0.281 17.44861 N ? A ? 213 N 1
   ATOM 10940 CA C ILE A 238 ? 26.62516 12.76987 39.97626 0.281 17.80343 C ? A ? 213 CA 1
   ATOM 10941 C C ILE A 238 ? 25.90104 12.19453 38.77164 0.281 17.93211 C ? A ? 213 C 1
   ATOM 10942 O C ILE A 238 ? 26.06216 12.68037 37.64457 0.281 18.92629 O ? A ? 213 O 1
   ATOM 10943 CB C ILE A 238 ? 27.81416 11.87891 40.37904 0.281 17.63454 C ? A ? 213 CB 1
   ATOM 10944 CG1 C ILE A 238 ? 28.60917 12.50388 41.54372 0.281 17.12091 C ? A ? 213 CG1 1
   ATOM 10945 CG2 C ILE A 238 ? 28.72358 11.62822 39.15661 0.281 17.71972 C ? A ? 213 CG2 1
   ATOM 10946 CD1 C ILE A 238 ? 29.74191 11.68070 42.04838 0.281 17.19230 C ? A ? 213 CD1 1
   ATOM 10947 H C ILE A 238 ? 25.90865 12.47350 41.79088 0.282 21.00070 H ? A ? 213 H 1
   ATOM 10948 HA C ILE A 238 ? 26.96964 13.64652 39.74449 0.282 21.42647 H ? A ? 213 HA 1
   ATOM 10949 HB C ILE A 238 ? 27.46689 11.02786 40.68891 0.282 21.22381 H ? A ? 213 HB 1
   ATOM 10950 HG12 C ILE A 238 ? 28.97615 13.35063 41.24499 0.282 20.60745 H ? A ? 213 HG12 1
   ATOM 10951 HG13 C ILE A 238 ? 28.00223 12.64888 42.28635 0.282 20.60745 H ? A ? 213 HG13 1
   ATOM 10952 HG21 C ILE A 238 ? 29.52062 11.15786 39.44712 0.282 21.32602 H ? A ? 213 HG21 1
   ATOM 10953 HG22 C ILE A 238 ? 28.24073 11.09187 38.50848 0.282 21.32602 H ? A ? 213 HG22 1
   ATOM 10954 HG23 C ILE A 238 ? 28.96740 12.48113 38.76419 0.282 21.32602 H ? A ? 213 HG23 1
   ATOM 10955 HD11 C ILE A 238 ? 30.01366 12.01615 42.91701 0.282 20.69312 H ? A ? 213 HD11 1
   ATOM 10956 HD12 C ILE A 238 ? 29.45200 10.75829 42.12592 0.282 20.69312 H ? A ? 213 HD12 1
   ATOM 10957 HD13 C ILE A 238 ? 30.48108 11.74369 41.42343 0.282 20.69312 H ? A ? 213 HD13 1
   ATOM 10958 N D ILE A 238 ? 25.64868 12.74004 41.06750 0.192 17.40638 N ? A ? 213 N 1
   ATOM 10959 CA D ILE A 238 ? 26.54501 12.64989 39.92264 0.192 17.76451 C ? A ? 213 CA 1
   ATOM 10960 C D ILE A 238 ? 25.86113 11.91841 38.77594 0.192 18.15175 C ? A ? 213 C 1
   ATOM 10961 O D ILE A 238 ? 25.94233 12.33724 37.61600 0.192 18.78335 O ? A ? 213 O 1
   ATOM 10962 CB D ILE A 238 ? 27.85936 11.95120 40.32348 0.192 17.60772 C ? A ? 213 CB 1
   ATOM 10963 CG1 D ILE A 238 ? 28.76599 12.89945 41.13202 0.192 17.32880 C ? A ? 213 CG1 1
   ATOM 10964 CG2 D ILE A 238 ? 28.58340 11.43625 39.07170 0.192 17.82537 C ? A ? 213 CG2 1
   ATOM 10965 CD1 D ILE A 238 ? 29.96974 12.29644 41.71837 0.192 17.11393 C ? A ? 213 CD1 1
   ATOM 10966 H D ILE A 238 ? 25.92141 12.32844 41.77164 0.192 20.95002 H ? A ? 213 H 1
   ATOM 10967 HA D ILE A 238 ? 26.75756 13.54872 39.62631 0.192 21.37977 H ? A ? 213 HA 1
   ATOM 10968 HB D ILE A 238 ? 27.64259 11.19606 40.89240 0.192 21.19162 H ? A ? 213 HB 1
   ATOM 10969 HG12 D ILE A 238 ? 29.06048 13.61207 40.54351 0.192 20.85692 H ? A ? 213 HG12 1
   ATOM 10970 HG13 D ILE A 238 ? 28.24483 13.26687 41.86297 0.192 20.85692 H ? A ? 213 HG13 1
   ATOM 10971 HG21 D ILE A 238 ? 29.50498 11.23697 39.29947 0.192 21.45281 H ? A ? 213 HG21 1
   ATOM 10972 HG22 D ILE A 238 ? 28.13914 10.63310 38.75787 0.192 21.45281 H ? A ? 213 HG22 1
   ATOM 10973 HG23 D ILE A 238 ? 28.55294 12.12085 38.38519 0.192 21.45281 H ? A ? 213 HG23 1
   ATOM 10974 HD11 D ILE A 238 ? 30.31716 12.88786 42.40425 0.192 20.59908 H ? A ? 213 HD11 1
   ATOM 10975 HD12 D ILE A 238 ? 29.73592 11.43945 42.10797 0.192 20.59908 H ? A ? 213 HD12 1
   ATOM 10976 HD13 D ILE A 238 ? 30.63276 12.17299 41.02119 0.192 20.59908 H ? A ? 213 HD13 1
   ATOM 10977 N A LYS A 239 ? 25.54419 10.74172 38.87756 0.231 18.63860 N ? A ? 214 N 1
   ATOM 10978 CA A LYS A 239 ? 24.98845 9.98133 37.76750 0.231 19.23212 C ? A ? 214 CA 1
   ATOM 10979 C A LYS A 239 ? 23.93790 10.78902 37.02474 0.231 19.43748 C ? A ? 214 C 1
   ATOM 10980 O A LYS A 239 ? 23.92339 10.81689 35.79287 0.231 18.68191 O ? A ? 214 O 1
   ATOM 10981 CB A LYS A 239 ? 24.40808 8.66814 38.28084 0.231 20.51399 C ? A ? 214 CB 1
   ATOM 10982 CG A LYS A 239 ? 25.48018 7.58291 38.59247 0.231 21.50650 C ? A ? 214 CG 1
   ATOM 10983 CD A LYS A 239 ? 24.78037 6.24534 38.87102 0.231 24.27613 C ? A ? 214 CD 1
   ATOM 10984 CE A LYS A 239 ? 25.61394 5.04900 38.40831 0.231 27.57319 C ? A ? 214 CE 1
   ATOM 10985 NZ A LYS A 239 ? 26.87271 4.78492 39.23651 0.231 27.27866 N ? A ? 214 NZ 1
   ATOM 10986 H A LYS A 239 ? 25.47255 10.36238 39.64605 0.231 22.42868 H ? A ? 214 H 1
   ATOM 10987 HA A LYS A 239 ? 25.69762 9.77030 37.14025 0.231 23.14091 H ? A ? 214 HA 1
   ATOM 10988 HB2 A LYS A 239 ? 23.91843 8.84337 39.09964 0.231 24.67914 H ? A ? 214 HB2 1
   ATOM 10989 HB3 A LYS A 239 ? 23.81015 8.30788 37.60735 0.231 24.67914 H ? A ? 214 HB3 1
   ATOM 10990 HG2 A LYS A 239 ? 26.07175 7.47553 37.83127 0.231 25.87016 H ? A ? 214 HG2 1
   ATOM 10991 HG3 A LYS A 239 ? 25.99109 7.83945 39.37609 0.231 25.87016 H ? A ? 214 HG3 1
   ATOM 10992 HD2 A LYS A 239 ? 24.62974 6.15727 39.82520 0.231 29.19372 H ? A ? 214 HD2 1
   ATOM 10993 HD3 A LYS A 239 ? 23.93370 6.22424 38.39815 0.231 29.19372 H ? A ? 214 HD3 1
   ATOM 10994 HE2 A LYS A 239 ? 25.06250 4.25236 38.45505 0.231 33.15019 H ? A ? 214 HE2 1
   ATOM 10995 HE3 A LYS A 239 ? 25.89517 5.20459 37.49310 0.231 33.15019 H ? A ? 214 HE3 1
   ATOM 10996 HZ1 A LYS A 239 ? 27.30565 4.07690 38.91499 0.231 32.79675 H ? A ? 214 HZ1 1
   ATOM 10997 HZ2 A LYS A 239 ? 27.41199 5.49222 39.20464 0.231 32.79675 H ? A ? 214 HZ2 1
   ATOM 10998 HZ3 A LYS A 239 ? 26.65193 4.62801 40.08429 0.231 32.79675 H ? A ? 214 HZ3 1
   ATOM 10999 N B LYS A 239 ? 25.63525 10.98785 39.09798 0.296 18.46982 N ? A ? 214 N 1
   ATOM 11000 CA B LYS A 239 ? 25.04563 10.25700 37.98292 0.296 19.16067 C ? A ? 214 CA 1
   ATOM 11001 C B LYS A 239 ? 23.90731 11.05763 37.36685 0.296 19.43341 C ? A ? 214 C 1
   ATOM 11002 O B LYS A 239 ? 23.70246 11.03032 36.14862 0.296 18.22905 O ? A ? 214 O 1
   ATOM 11003 CB B LYS A 239 ? 24.57304 8.89065 38.46009 0.296 20.33712 C ? A ? 214 CB 1
   ATOM 11004 CG B LYS A 239 ? 25.75259 7.90019 38.76315 0.296 21.16051 C ? A ? 214 CG 1
   ATOM 11005 CD B LYS A 239 ? 25.17354 6.55983 39.21822 0.296 24.10243 C ? A ? 214 CD 1
   ATOM 11006 CE B LYS A 239 ? 25.90391 5.36614 38.62865 0.296 28.23311 C ? A ? 214 CE 1
   ATOM 11007 NZ B LYS A 239 ? 25.27316 4.00623 38.99500 0.296 29.33733 N ? A ? 214 NZ 1
   ATOM 11008 H B LYS A 239 ? 25.55404 10.60804 39.86528 0.296 22.22615 H ? A ? 214 H 1
   ATOM 11009 HA B LYS A 239 ? 25.71174 10.10921 37.29346 0.296 23.05516 H ? A ? 214 HA 1
   ATOM 11010 HB2 B LYS A 239 ? 24.06032 9.00293 39.27581 0.296 24.46691 H ? A ? 214 HB2 1
   ATOM 11011 HB3 B LYS A 239 ? 24.01799 8.49224 37.77154 0.296 24.46691 H ? A ? 214 HB3 1
   ATOM 11012 HG2 B LYS A 239 ? 26.28059 7.75964 37.96168 0.296 25.45497 H ? A ? 214 HG2 1
   ATOM 11013 HG3 B LYS A 239 ? 26.31175 8.25835 39.47023 0.296 25.45497 H ? A ? 214 HG3 1
   ATOM 11014 HD2 B LYS A 239 ? 25.23654 6.50072 40.18437 0.296 28.98528 H ? A ? 214 HD2 1
   ATOM 11015 HD3 B LYS A 239 ? 24.24503 6.50743 38.94249 0.296 28.98528 H ? A ? 214 HD3 1
   ATOM 11016 HE2 B LYS A 239 ? 25.89837 5.44316 37.66173 0.296 33.94210 H ? A ? 214 HE2 1
   ATOM 11017 HE3 B LYS A 239 ? 26.81693 5.36584 38.95621 0.296 33.94210 H ? A ? 214 HE3 1
   ATOM 11018 HZ1 B LYS A 239 ? 25.73557 3.34511 38.61925 0.296 35.26715 H ? A ? 214 HZ1 1
   ATOM 11019 HZ2 B LYS A 239 ? 25.27801 3.89649 39.87820 0.296 35.26715 H ? A ? 214 HZ2 1
   ATOM 11020 HZ3 B LYS A 239 ? 24.43264 3.97236 38.70435 0.296 35.26715 H ? A ? 214 HZ3 1
   ATOM 11021 N C LYS A 239 ? 25.10454 11.14153 38.97769 0.281 18.38268 N ? A ? 214 N 1
   ATOM 11022 CA C LYS A 239 ? 24.51998 10.44505 37.83373 0.281 19.34350 C ? A ? 214 CA 1
   ATOM 11023 C C LYS A 239 ? 23.39380 11.26956 37.18109 0.281 19.00585 C ? A ? 214 C 1
   ATOM 11024 O C LYS A 239 ? 23.21549 11.25575 35.94997 0.281 18.43706 O ? A ? 214 O 1
   ATOM 11025 CB C LYS A 239 ? 24.02883 9.07740 38.29384 0.281 20.20625 C ? A ? 214 CB 1
   ATOM 11026 CG C LYS A 239 ? 25.15295 8.17375 38.77212 0.281 20.92214 C ? A ? 214 CG 1
   ATOM 11027 CD C LYS A 239 ? 24.59761 6.87461 39.39167 0.281 22.60745 C ? A ? 214 CD 1
   ATOM 11028 CE C LYS A 239 ? 25.67061 5.83084 39.46568 0.281 24.41189 C ? A ? 214 CE 1
   ATOM 11029 NZ C LYS A 239 ? 26.29887 5.52925 38.09817 0.281 27.59544 N ? A ? 214 NZ 1
   ATOM 11030 H C LYS A 239 ? 24.89388 10.82090 39.74737 0.282 22.12158 H ? A ? 214 H 1
   ATOM 11031 HA C LYS A 239 ? 25.19352 10.31126 37.14864 0.282 23.27456 H ? A ? 214 HA 1
   ATOM 11032 HB2 C LYS A 239 ? 23.40736 9.19700 39.02894 0.282 24.30987 H ? A ? 214 HB2 1
   ATOM 11033 HB3 C LYS A 239 ? 23.58498 8.63652 37.55255 0.282 24.30987 H ? A ? 214 HB3 1
   ATOM 11034 HG2 C LYS A 239 ? 25.71869 7.93723 38.02053 0.282 25.16894 H ? A ? 214 HG2 1
   ATOM 11035 HG3 C LYS A 239 ? 25.67398 8.63653 39.44685 0.282 25.16894 H ? A ? 214 HG3 1
   ATOM 11036 HD2 C LYS A 239 ? 24.27721 7.05328 40.28962 0.282 27.19130 H ? A ? 214 HD2 1
   ATOM 11037 HD3 C LYS A 239 ? 23.87353 6.53567 38.84237 0.282 27.19130 H ? A ? 214 HD3 1
   ATOM 11038 HE2 C LYS A 239 ? 26.37401 6.14138 40.05702 0.282 29.35662 H ? A ? 214 HE2 1
   ATOM 11039 HE3 C LYS A 239 ? 25.28844 5.00776 39.80830 0.282 29.35662 H ? A ? 214 HE3 1
   ATOM 11040 HZ1 C LYS A 239 ? 26.75613 4.76657 38.13479 0.282 33.17689 H ? A ? 214 HZ1 1
   ATOM 11041 HZ2 C LYS A 239 ? 25.66243 5.45507 37.48048 0.282 33.17689 H ? A ? 214 HZ2 1
   ATOM 11042 HZ3 C LYS A 239 ? 26.85187 6.18667 37.86559 0.282 33.17689 H ? A ? 214 HZ3 1
   ATOM 11043 N D LYS A 239 ? 25.19911 10.79960 39.06911 0.192 18.50384 N ? A ? 214 N 1
   ATOM 11044 CA D LYS A 239 ? 24.62522 10.00421 37.98931 0.192 19.17340 C ? A ? 214 CA 1
   ATOM 11045 C D LYS A 239 ? 23.58556 10.80536 37.20880 0.192 19.36590 C ? A ? 214 C 1
   ATOM 11046 O D LYS A 239 ? 23.57687 10.79463 35.97202 0.192 18.57830 O ? A ? 214 O 1
   ATOM 11047 CB D LYS A 239 ? 24.01846 8.71790 38.54962 0.192 20.58360 C ? A ? 214 CB 1
   ATOM 11048 CG D LYS A 239 ? 25.02018 7.55645 38.67254 0.192 21.49880 C ? A ? 214 CG 1
   ATOM 11049 CD D LYS A 239 ? 24.27351 6.21132 38.83018 0.192 24.53575 C ? A ? 214 CD 1
   ATOM 11050 CE D LYS A 239 ? 25.17144 5.03748 38.45944 0.192 26.92324 C ? A ? 214 CE 1
   ATOM 11051 NZ D LYS A 239 ? 26.31958 4.78166 39.43144 0.192 26.74380 N ? A ? 214 NZ 1
   ATOM 11052 H D LYS A 239 ? 25.07233 10.48910 39.86102 0.192 22.26697 H ? A ? 214 H 1
   ATOM 11053 HA D LYS A 239 ? 25.33051 9.75271 37.37270 0.192 23.07044 H ? A ? 214 HA 1
   ATOM 11054 HB2 D LYS A 239 ? 23.66712 8.89980 39.43527 0.192 24.76268 H ? A ? 214 HB2 1
   ATOM 11055 HB3 D LYS A 239 ? 23.30288 8.42969 37.96159 0.192 24.76268 H ? A ? 214 HB3 1
   ATOM 11056 HG2 D LYS A 239 ? 25.56819 7.51387 37.87331 0.192 25.86093 H ? A ? 214 HG2 1
   ATOM 11057 HG3 D LYS A 239 ? 25.58085 7.69190 39.45241 0.192 25.86093 H ? A ? 214 HG3 1
   ATOM 11058 HD2 D LYS A 239 ? 23.99389 6.10369 39.75274 0.192 29.50526 H ? A ? 214 HD2 1
   ATOM 11059 HD3 D LYS A 239 ? 23.49949 6.20150 38.24562 0.192 29.50526 H ? A ? 214 HD3 1
   ATOM 11060 HE2 D LYS A 239 ? 24.63080 4.23270 38.42864 0.192 32.37026 H ? A ? 214 HE2 1
   ATOM 11061 HE3 D LYS A 239 ? 25.56040 5.20942 37.58764 0.192 32.37026 H ? A ? 214 HE3 1
   ATOM 11062 HZ1 D LYS A 239 ? 26.80672 4.09116 39.15215 0.192 32.15493 H ? A ? 214 HZ1 1
   ATOM 11063 HZ2 D LYS A 239 ? 26.84103 5.50108 39.48271 0.192 32.15493 H ? A ? 214 HZ2 1
   ATOM 11064 HZ3 D LYS A 239 ? 25.99810 4.59965 40.24114 0.192 32.15493 H ? A ? 214 HZ3 1
   ATOM 11065 N A GLN A 240 ? 23.04164 11.45002 37.76045 0.231 18.71603 N ? A ? 215 N 1
   ATOM 11066 CA A GLN A 240 ? 21.92437 12.13983 37.12203 0.231 19.18168 C ? A ? 215 CA 1
   ATOM 11067 C A GLN A 240 ? 22.37051 13.43021 36.45535 0.231 19.19380 C ? A ? 215 C 1
   ATOM 11068 O A GLN A 240 ? 21.83750 13.79874 35.39029 0.231 18.87163 O ? A ? 215 O 1
   ATOM 11069 CB A GLN A 240 ? 20.82117 12.44328 38.14480 0.231 19.35199 C ? A ? 215 CB 1
   ATOM 11070 CG A GLN A 240 ? 20.13628 11.21657 38.68513 0.231 18.87460 C ? A ? 215 CG 1
   ATOM 11071 CD A GLN A 240 ? 19.74716 10.21106 37.56067 0.231 19.61112 C ? A ? 215 CD 1
   ATOM 11072 OE1 A GLN A 240 ? 20.28831 9.11604 37.51508 0.231 20.10539 O ? A ? 215 OE1 1
   ATOM 11073 NE2 A GLN A 240 ? 18.84561 10.60978 36.63577 0.231 19.76222 N ? A ? 215 NE2 1
   ATOM 11074 H A GLN A 240 ? 23.05840 11.51282 38.61799 0.231 22.52160 H ? A ? 215 H 1
   ATOM 11075 HA A GLN A 240 ? 21.55436 11.55232 36.44467 0.231 23.08038 H ? A ? 215 HA 1
   ATOM 11076 HB2 A GLN A 240 ? 21.21375 12.91703 38.89470 0.231 23.28475 H ? A ? 215 HB2 1
   ATOM 11077 HB3 A GLN A 240 ? 20.14633 12.99559 37.72003 0.231 23.28475 H ? A ? 215 HB3 1
   ATOM 11078 HG2 A GLN A 240 ? 20.73412 10.76417 39.30061 0.231 22.71189 H ? A ? 215 HG2 1
   ATOM 11079 HG3 A GLN A 240 ? 19.32513 11.48262 39.14574 0.231 22.71189 H ? A ? 215 HG3 1
   ATOM 11080 HE21 A GLN A 240 ? 18.50502 11.39826 36.67922 0.231 23.77703 H ? A ? 215 HE21 1
   ATOM 11081 HE22 A GLN A 240 ? 18.61261 10.07495 36.00389 0.231 23.77703 H ? A ? 215 HE22 1
   ATOM 11082 N B GLN A 240 ? 23.16748 11.79519 38.19805 0.296 18.25419 N ? A ? 215 N 1
   ATOM 11083 CA B GLN A 240 ? 22.08570 12.63942 37.69326 0.296 18.59566 C ? A ? 215 CA 1
   ATOM 11084 C B GLN A 240 ? 22.62463 13.72777 36.78304 0.296 19.37921 C ? A ? 215 C 1
   ATOM 11085 O B GLN A 240 ? 22.12017 13.91090 35.66037 0.296 18.72482 O ? A ? 215 O 1
   ATOM 11086 CB B GLN A 240 ? 21.29105 13.24699 38.85235 0.296 19.06590 C ? A ? 215 CB 1
   ATOM 11087 CG B GLN A 240 ? 20.14106 14.06792 38.40820 0.296 18.43490 C ? A ? 215 CG 1
   ATOM 11088 CD B GLN A 240 ? 19.15462 14.35613 39.54511 0.296 20.25132 C ? A ? 215 CD 1
   ATOM 11089 OE1 B GLN A 240 ? 18.83409 13.46585 40.36489 0.296 22.06016 O ? A ? 215 OE1 1
   ATOM 11090 NE2 B GLN A 240 ? 18.69472 15.61555 39.61984 0.296 22.95027 N ? A ? 215 NE2 1
   ATOM 11091 H B GLN A 240 ? 23.27063 11.82433 39.05134 0.296 21.96739 H ? A ? 215 H 1
   ATOM 11092 HA B GLN A 240 ? 21.47561 12.08748 37.17940 0.296 22.37715 H ? A ? 215 HA 1
   ATOM 11093 HB2 B GLN A 240 ? 20.94809 12.52929 39.40749 0.296 22.94145 H ? A ? 215 HB2 1
   ATOM 11094 HB3 B GLN A 240 ? 21.88020 13.81589 39.37211 0.296 22.94145 H ? A ? 215 HB3 1
   ATOM 11095 HG2 B GLN A 240 ? 20.46833 14.91645 38.07087 0.296 22.18424 H ? A ? 215 HG2 1
   ATOM 11096 HG3 B GLN A 240 ? 19.66448 13.59435 37.70856 0.296 22.18424 H ? A ? 215 HG3 1
   ATOM 11097 HE21 B GLN A 240 ? 18.95643 16.20345 39.04934 0.296 27.60269 H ? A ? 215 HE21 1
   ATOM 11098 HE22 B GLN A 240 ? 18.13848 15.83421 40.23821 0.296 27.60269 H ? A ? 215 HE22 1
   ATOM 11099 N C GLN A 240 ? 22.61565 11.99705 37.98340 0.281 18.53983 N ? A ? 215 N 1
   ATOM 11100 CA C GLN A 240 ? 21.50188 12.74633 37.39338 0.281 19.12727 C ? A ? 215 CA 1
   ATOM 11101 C C GLN A 240 ? 22.00842 13.99675 36.67134 0.281 19.45660 C ? A ? 215 C 1
   ATOM 11102 O C GLN A 240 ? 21.46603 14.40046 35.61103 0.281 18.51365 O ? A ? 215 O 1
   ATOM 11103 CB C GLN A 240 ? 20.44790 13.10931 38.46159 0.281 19.39107 C ? A ? 215 CB 1
   ATOM 11104 CG C GLN A 240 ? 20.11645 12.05895 39.54843 0.281 19.09440 C ? A ? 215 CG 1
   ATOM 11105 CD C GLN A 240 ? 19.95397 10.64086 39.09686 0.281 18.25095 C ? A ? 215 CD 1
   ATOM 11106 OE1 C GLN A 240 ? 20.55930 9.72225 39.69164 0.281 18.91797 O ? A ? 215 OE1 1
   ATOM 11107 NE2 C GLN A 240 ? 19.08109 10.41754 38.09528 0.281 19.73681 N ? A ? 215 NE2 1
   ATOM 11108 H C GLN A 240 ? 22.70521 12.07193 38.83544 0.282 22.31015 H ? A ? 215 H 1
   ATOM 11109 HA C GLN A 240 ? 21.05207 12.18125 36.74589 0.282 23.01509 H ? A ? 215 HA 1
   ATOM 11110 HB2 C GLN A 240 ? 20.76117 13.90038 38.92739 0.282 23.33165 H ? A ? 215 HB2 1
   ATOM 11111 HB3 C GLN A 240 ? 19.61651 13.30298 38.00096 0.282 23.33165 H ? A ? 215 HB3 1
   ATOM 11112 HG2 C GLN A 240 ? 20.83426 12.06621 40.20081 0.282 22.97564 H ? A ? 215 HG2 1
   ATOM 11113 HG3 C GLN A 240 ? 19.28212 12.31746 39.97028 0.282 22.97564 H ? A ? 215 HG3 1
   ATOM 11114 HE21 C GLN A 240 ? 18.64883 11.07447 37.74713 0.282 23.74653 H ? A ? 215 HE21 1
   ATOM 11115 HE22 C GLN A 240 ? 18.95612 9.61806 37.80405 0.282 23.74653 H ? A ? 215 HE22 1
   ATOM 11116 N D GLN A 240 ? 22.71446 11.52961 37.91353 0.192 18.92832 N ? A ? 215 N 1
   ATOM 11117 CA D GLN A 240 ? 21.65743 12.27026 37.22814 0.192 19.20586 C ? A ? 215 CA 1
   ATOM 11118 C D GLN A 240 ? 22.22965 13.47368 36.49536 0.192 19.18444 C ? A ? 215 C 1
   ATOM 11119 O D GLN A 240 ? 21.78912 13.80673 35.38023 0.192 18.87542 O ? A ? 215 O 1
   ATOM 11120 CB D GLN A 240 ? 20.57665 12.71943 38.22196 0.192 19.26374 C ? A ? 215 CB 1
   ATOM 11121 CG D GLN A 240 ? 19.38671 13.36531 37.56241 0.192 19.66562 C ? A ? 215 CG 1
   ATOM 11122 CD D GLN A 240 ? 18.42748 14.05974 38.57082 0.192 22.61213 C ? A ? 215 CD 1
   ATOM 11123 OE1 D GLN A 240 ? 17.63338 13.40178 39.23621 0.192 22.06438 O ? A ? 215 OE1 1
   ATOM 11124 NE2 D GLN A 240 ? 18.52122 15.40313 38.67675 0.192 21.03707 N ? A ? 215 NE2 1
   ATOM 11125 H D GLN A 240 ? 22.71378 11.60696 38.77004 0.192 22.77634 H ? A ? 215 H 1
   ATOM 11126 HA D GLN A 240 ? 21.23715 11.68084 36.58251 0.192 23.10940 H ? A ? 215 HA 1
   ATOM 11127 HB2 D GLN A 240 ? 20.26065 11.94431 38.71210 0.192 23.17885 H ? A ? 215 HB2 1
   ATOM 11128 HB3 D GLN A 240 ? 20.96349 13.36432 38.83464 0.192 23.17885 H ? A ? 215 HB3 1
   ATOM 11129 HG2 D GLN A 240 ? 19.70034 14.03815 36.93804 0.192 23.66111 H ? A ? 215 HG2 1
   ATOM 11130 HG3 D GLN A 240 ? 18.88122 12.68495 37.09073 0.192 23.66111 H ? A ? 215 HG3 1
   ATOM 11131 HE21 D GLN A 240 ? 19.09218 15.83336 38.19873 0.192 25.30684 H ? A ? 215 HE21 1
   ATOM 11132 HE22 D GLN A 240 ? 18.00993 15.82817 39.22221 0.192 25.30684 H ? A ? 215 HE22 1
   ATOM 11133 N A THR A 241 ? 23.33461 14.12637 37.07079 0.231 18.78359 N ? A ? 216 N 1
   ATOM 11134 CA A THR A 241 ? 23.80948 15.37926 36.50728 0.231 18.21896 C ? A ? 216 CA 1
   ATOM 11135 C A THR A 241 ? 24.69206 15.17561 35.28519 0.231 18.42766 C ? A ? 216 C 1
   ATOM 11136 O A THR A 241 ? 24.64178 16.00137 34.36930 0.231 18.42193 O ? A ? 216 O 1
   ATOM 11137 CB A THR A 241 ? 24.55026 16.17200 37.56445 0.231 18.06818 C ? A ? 216 CB 1
   ATOM 11138 OG1 A THR A 241 ? 23.64467 16.44190 38.63066 0.231 17.08649 O ? A ? 216 OG1 1
   ATOM 11139 CG2 A THR A 241 ? 25.05718 17.50822 37.00978 0.231 17.25500 C ? A ? 216 CG2 1
   ATOM 11140 H A THR A 241 ? 23.71954 13.89292 37.80354 0.231 22.60267 H ? A ? 216 H 1
   ATOM 11141 HA A THR A 241 ? 23.04146 15.89916 36.22313 0.231 21.92512 H ? A ? 216 HA 1
   ATOM 11142 HB A THR A 241 ? 25.31813 15.66538 37.87204 0.231 21.74418 H ? A ? 216 HB 1
   ATOM 11143 HG1 A THR A 241 ? 24.02200 16.91132 39.21620 0.231 20.56615 H ? A ? 216 HG1 1
   ATOM 11144 HG21 A THR A 241 ? 25.33598 18.08531 37.73789 0.231 20.76836 H ? A ? 216 HG21 1
   ATOM 11145 HG22 A THR A 241 ? 25.81278 17.35757 36.42048 0.231 20.76836 H ? A ? 216 HG22 1
   ATOM 11146 HG23 A THR A 241 ? 24.35190 17.94930 36.51086 0.231 20.76836 H ? A ? 216 HG23 1
   ATOM 11147 N B THR A 241 ? 23.71553 14.38856 37.22470 0.296 17.98635 N ? A ? 216 N 1
   ATOM 11148 CA B THR A 241 ? 24.28749 15.50098 36.48708 0.296 18.26384 C ? A ? 216 CA 1
   ATOM 11149 C B THR A 241 ? 24.84953 15.03821 35.14802 0.296 18.23876 C ? A ? 216 C 1
   ATOM 11150 O B THR A 241 ? 24.69353 15.74572 34.14372 0.296 17.91568 O ? A ? 216 O 1
   ATOM 11151 CB B THR A 241 ? 25.37255 16.20042 37.31265 0.296 17.74276 C ? A ? 216 CB 1
   ATOM 11152 OG1 B THR A 241 ? 24.82124 16.63887 38.56837 0.296 17.46846 O ? A ? 216 OG1 1
   ATOM 11153 CG2 B THR A 241 ? 25.94549 17.43293 36.52957 0.296 17.35045 C ? A ? 216 CG2 1
   ATOM 11154 H B THR A 241 ? 24.13516 14.20228 37.95189 0.296 21.64599 H ? A ? 216 H 1
   ATOM 11155 HA B THR A 241 ? 23.58639 16.14977 36.31845 0.296 21.97897 H ? A ? 216 HA 1
   ATOM 11156 HB B THR A 241 ? 26.10012 15.58211 37.48361 0.296 21.35368 H ? A ? 216 HB 1
   ATOM 11157 HG1 B THR A 241 ? 25.41380 17.02183 39.02423 0.296 21.02451 H ? A ? 216 HG1 1
   ATOM 11158 HG21 B THR A 241 ? 26.48942 17.97742 37.11996 0.296 20.88290 H ? A ? 216 HG21 1
   ATOM 11159 HG22 B THR A 241 ? 26.49243 17.12978 35.78805 0.296 20.88290 H ? A ? 216 HG22 1
   ATOM 11160 HG23 B THR A 241 ? 25.21814 17.97360 36.18383 0.296 20.88290 H ? A ? 216 HG23 1
   ATOM 11161 N C THR A 241 ? 23.04494 14.61385 37.24318 0.281 17.92243 N ? A ? 216 N 1
   ATOM 11162 CA C THR A 241 ? 23.67370 15.75458 36.60199 0.281 17.95999 C ? A ? 216 CA 1
   ATOM 11163 C C THR A 241 ? 24.22712 15.37496 35.23429 0.281 18.65394 C ? A ? 216 C 1
   ATOM 11164 O C THR A 241 ? 23.78820 15.90762 34.20781 0.281 18.29635 O ? A ? 216 O 1
   ATOM 11165 CB C THR A 241 ? 24.77244 16.31125 37.49300 0.281 18.15211 C ? A ? 216 CB 1
   ATOM 11166 OG1 C THR A 241 ? 24.17808 16.91424 38.64867 0.281 16.88921 O ? A ? 216 OG1 1
   ATOM 11167 CG2 C THR A 241 ? 25.59378 17.37836 36.73021 0.281 17.29105 C ? A ? 216 CG2 1
   ATOM 11168 H C THR A 241 ? 23.39584 14.38935 37.99555 0.282 21.56928 H ? A ? 216 H 1
   ATOM 11169 HA C THR A 241 ? 23.00801 16.44879 36.47618 0.282 21.61435 H ? A ? 216 HA 1
   ATOM 11170 HB C THR A 241 ? 25.37057 15.59738 37.76416 0.282 21.84489 H ? A ? 216 HB 1
   ATOM 11171 HG1 C THR A 241 ? 24.77279 17.26222 39.12911 0.282 20.32941 H ? A ? 216 HG1 1
   ATOM 11172 HG21 C THR A 241 ? 26.06664 17.94531 37.35939 0.282 20.81163 H ? A ? 216 HG21 1
   ATOM 11173 HG22 C THR A 241 ? 26.23915 16.94700 36.14855 0.282 20.81163 H ? A ? 216 HG22 1
   ATOM 11174 HG23 C THR A 241 ? 25.00374 17.92903 36.19213 0.282 20.81163 H ? A ? 216 HG23 1
   ATOM 11175 N D THR A 241 ? 23.20219 14.14287 37.11992 0.192 18.87097 N ? A ? 216 N 1
   ATOM 11176 CA D THR A 241 ? 23.74660 15.36487 36.54612 0.192 18.24937 C ? A ? 216 CA 1
   ATOM 11177 C D THR A 241 ? 24.48578 15.09490 35.24035 0.192 18.54520 C ? A ? 216 C 1
   ATOM 11178 O D THR A 241 ? 24.26560 15.79713 34.24588 0.192 18.36039 O ? A ? 216 O 1
   ATOM 11179 CB D THR A 241 ? 24.65382 16.04793 37.55298 0.192 18.08193 C ? A ? 216 CB 1
   ATOM 11180 OG1 D THR A 241 ? 23.85563 16.45226 38.66385 0.192 17.17767 O ? A ? 216 OG1 1
   ATOM 11181 CG2 D THR A 241 ? 25.31801 17.28482 36.94061 0.192 17.29807 C ? A ? 216 CG2 1
   ATOM 11182 H D THR A 241 ? 23.55733 13.91020 37.86782 0.192 22.70752 H ? A ? 216 H 1
   ATOM 11183 HA D THR A 241 ? 23.01223 15.96547 36.34395 0.192 21.96160 H ? A ? 216 HA 1
   ATOM 11184 HB D THR A 241 ? 25.35632 15.44113 37.83437 0.192 21.76067 H ? A ? 216 HB 1
   ATOM 11185 HG1 D THR A 241 ? 24.32715 16.87003 39.21949 0.192 20.67557 H ? A ? 216 HG1 1
   ATOM 11186 HG21 D THR A 241 ? 25.66478 17.85710 37.64285 0.192 20.82004 H ? A ? 216 HG21 1
   ATOM 11187 HG22 D THR A 241 ? 26.04967 17.01676 36.36293 0.192 20.82004 H ? A ? 216 HG22 1
   ATOM 11188 HG23 D THR A 241 ? 24.67116 17.78433 36.41814 0.192 20.82004 H ? A ? 216 HG23 1
   ATOM 11189 N A ILE A 242 ? 25.47150 14.08750 35.22207 0.231 17.81721 N ? A ? 217 N 1
   ATOM 11190 CA A ILE A 242 ? 26.31336 13.90433 34.04749 0.231 18.18667 C ? A ? 217 CA 1
   ATOM 11191 C A ILE A 242 ? 25.44626 13.58429 32.84729 0.231 18.88994 C ? A ? 217 C 1
   ATOM 11192 O A ILE A 242 ? 25.78058 13.95919 31.71316 0.231 18.39107 O ? A ? 217 O 1
   ATOM 11193 CB A ILE A 242 ? 27.39687 12.83634 34.26493 0.231 18.25776 C ? A ? 217 CB 1
   ATOM 11194 CG1 A ILE A 242 ? 26.79033 11.48194 34.42497 0.231 18.38429 C ? A ? 217 CG1 1
   ATOM 11195 CG2 A ILE A 242 ? 28.27555 13.23459 35.48428 0.231 17.45721 C ? A ? 217 CG2 1
   ATOM 11196 CD1 A ILE A 242 ? 27.68089 10.40723 33.75737 0.231 17.58921 C ? A ? 217 CD1 1
   ATOM 11197 H A ILE A 242 ? 25.52486 13.47236 35.82070 0.231 21.44302 H ? A ? 217 H 1
   ATOM 11198 HA A ILE A 242 ? 26.78681 14.73593 33.88875 0.231 21.88637 H ? A ? 217 HA 1
   ATOM 11199 HB A ILE A 242 ? 27.96509 12.79214 33.48003 0.231 21.97167 H ? A ? 217 HB 1
   ATOM 11200 HG12 A ILE A 242 ? 26.70739 11.27307 35.36857 0.231 22.12351 H ? A ? 217 HG12 1
   ATOM 11201 HG13 A ILE A 242 ? 25.91678 11.46584 34.00358 0.231 22.12351 H ? A ? 217 HG13 1
   ATOM 11202 HG21 A ILE A 242 ? 28.78829 12.46226 35.76973 0.231 21.01102 H ? A ? 217 HG21 1
   ATOM 11203 HG22 A ILE A 242 ? 28.87474 13.95063 35.22131 0.231 21.01102 H ? A ? 217 HG22 1
   ATOM 11204 HG23 A ILE A 242 ? 27.69901 13.53356 36.20478 0.231 21.01102 H ? A ? 217 HG23 1
   ATOM 11205 HD11 A ILE A 242 ? 27.23870 9.54627 33.82160 0.231 21.16941 H ? A ? 217 HD11 1
   ATOM 11206 HD12 A ILE A 242 ? 27.81429 10.64188 32.82569 0.231 21.16941 H ? A ? 217 HD12 1
   ATOM 11207 HD13 A ILE A 242 ? 28.53500 10.37544 34.21604 0.231 21.16941 H ? A ? 217 HD13 1
   ATOM 11208 N B ILE A 242 ? 25.50395 13.86601 35.10151 0.296 17.61130 N ? A ? 217 N 1
   ATOM 11209 CA B ILE A 242 ? 26.14130 13.46837 33.84713 0.296 17.31649 C ? A ? 217 CA 1
   ATOM 11210 C B ILE A 242 ? 25.09402 13.06959 32.81086 0.296 18.88737 C ? A ? 217 C 1
   ATOM 11211 O B ILE A 242 ? 25.31092 13.20844 31.59552 0.296 18.38769 O ? A ? 217 O 1
   ATOM 11212 CB B ILE A 242 ? 27.16896 12.34997 34.05996 0.296 17.86512 C ? A ? 217 CB 1
   ATOM 11213 CG1 B ILE A 242 ? 26.54848 11.17569 34.79621 0.296 18.41687 C ? A ? 217 CG1 1
   ATOM 11214 CG2 B ILE A 242 ? 28.37063 12.87676 34.88066 0.296 17.59623 C ? A ? 217 CG2 1
   ATOM 11215 CD1 B ILE A 242 ? 27.60537 10.03658 35.05160 0.296 18.45798 C ? A ? 217 CD1 1
   ATOM 11216 H B ILE A 242 ? 25.58708 13.31198 35.75400 0.296 21.19592 H ? A ? 217 H 1
   ATOM 11217 HA B ILE A 242 ? 26.62587 14.23962 33.51357 0.296 20.84215 H ? A ? 217 HA 1
   ATOM 11218 HB B ILE A 242 ? 27.46770 12.05589 33.18522 0.296 21.50051 H ? A ? 217 HB 1
   ATOM 11219 HG12 B ILE A 242 ? 26.20962 11.47699 35.65370 0.296 22.16261 H ? A ? 217 HG12 1
   ATOM 11220 HG13 B ILE A 242 ? 25.82524 10.80879 34.26403 0.296 22.16261 H ? A ? 217 HG13 1
   ATOM 11221 HG21 B ILE A 242 ? 29.14358 12.31833 34.70287 0.296 21.17784 H ? A ? 217 HG21 1
   ATOM 11222 HG22 B ILE A 242 ? 28.55603 13.79176 34.61740 0.296 21.17784 H ? A ? 217 HG22 1
   ATOM 11223 HG23 B ILE A 242 ? 28.14792 12.84268 35.82413 0.296 21.17784 H ? A ? 217 HG23 1
   ATOM 11224 HD11 B ILE A 242 ? 27.15157 9.26074 35.41635 0.296 22.21194 H ? A ? 217 HD11 1
   ATOM 11225 HD12 B ILE A 242 ? 28.03067 9.80610 34.21082 0.296 22.21194 H ? A ? 217 HD12 1
   ATOM 11226 HD13 B ILE A 242 ? 28.26973 10.35758 35.68127 0.296 22.21194 H ? A ? 217 HD13 1
   ATOM 11227 N C ILE A 242 ? 25.13831 14.39408 35.18525 0.281 17.76683 N ? A ? 217 N 1
   ATOM 11228 CA C ILE A 242 ? 25.85536 14.18620 33.93409 0.281 18.72963 C ? A ? 217 CA 1
   ATOM 11229 C C ILE A 242 ? 24.93909 13.59371 32.88028 0.281 18.63285 C ? A ? 217 C 1
   ATOM 11230 O C ILE A 242 ? 25.02527 13.94385 31.70040 0.281 18.67536 O ? A ? 217 O 1
   ATOM 11231 CB C ILE A 242 ? 27.12740 13.36008 34.14458 0.281 18.58360 C ? A ? 217 CB 1
   ATOM 11232 CG1 C ILE A 242 ? 26.83515 11.94069 34.44986 0.281 18.03365 C ? A ? 217 CG1 1
   ATOM 11233 CG2 C ILE A 242 ? 27.99362 14.04587 35.28983 0.281 17.23139 C ? A ? 217 CG2 1
   ATOM 11234 CD1 C ILE A 242 ? 28.15656 11.06644 34.64971 0.281 17.82669 C ? A ? 217 CD1 1
   ATOM 11235 H C ILE A 242 ? 25.34534 13.86553 35.83129 0.282 21.38256 H ? A ? 217 H 1
   ATOM 11236 HA C ILE A 242 ? 26.14700 15.05267 33.60993 0.282 22.53792 H ? A ? 217 HA 1
   ATOM 11237 HB C ILE A 242 ? 27.63203 13.34828 33.31626 0.282 22.36268 H ? A ? 217 HB 1
   ATOM 11238 HG12 C ILE A 242 ? 26.31761 11.89406 35.26893 0.282 21.70274 H ? A ? 217 HG12 1
   ATOM 11239 HG13 C ILE A 242 ? 26.32984 11.55752 33.71586 0.282 21.70274 H ? A ? 217 HG13 1
   ATOM 11240 HG21 C ILE A 242 ? 28.87820 13.64793 35.29785 0.282 20.74003 H ? A ? 217 HG21 1
   ATOM 11241 HG22 C ILE A 242 ? 28.06020 14.99653 35.10899 0.282 20.74003 H ? A ? 217 HG22 1
   ATOM 11242 HG23 C ILE A 242 ? 27.55817 13.90143 36.14447 0.282 20.74003 H ? A ? 217 HG23 1
   ATOM 11243 HD11 C ILE A 242 ? 27.91096 10.12926 34.69747 0.282 21.45439 H ? A ? 217 HD11 1
   ATOM 11244 HD12 C ILE A 242 ? 28.75025 11.21486 33.89712 0.282 21.45439 H ? A ? 217 HD12 1
   ATOM 11245 HD13 C ILE A 242 ? 28.59239 11.33654 35.47312 0.282 21.45439 H ? A ? 217 HD13 1
   ATOM 11246 N D ILE A 242 ? 25.34391 14.06791 35.20410 0.192 17.88802 N ? A ? 217 N 1
   ATOM 11247 CA D ILE A 242 ? 26.10543 13.82323 33.98594 0.192 18.15846 C ? A ? 217 CA 1
   ATOM 11248 C D ILE A 242 ? 25.20583 13.32252 32.86840 0.192 18.81427 C ? A ? 217 C 1
   ATOM 11249 O D ILE A 242 ? 25.53590 13.48104 31.68458 0.192 18.50530 O ? A ? 217 O 1
   ATOM 11250 CB D ILE A 242 ? 27.27451 12.85932 34.22708 0.192 18.31816 C ? A ? 217 CB 1
   ATOM 11251 CG1 D ILE A 242 ? 26.78925 11.48634 34.59249 0.192 18.37375 C ? A ? 217 CG1 1
   ATOM 11252 CG2 D ILE A 242 ? 28.18312 13.43889 35.35311 0.192 17.47917 C ? A ? 217 CG2 1
   ATOM 11253 CD1 D ILE A 242 ? 27.98351 10.47793 34.81529 0.192 18.21234 C ? A ? 217 CD1 1
   ATOM 11254 H D ILE A 242 ? 25.49452 13.52082 35.85033 0.192 21.52798 H ? A ? 217 H 1
   ATOM 11255 HA D ILE A 242 ? 26.49596 14.66689 33.70916 0.192 21.85251 H ? A ? 217 HA 1
   ATOM 11256 HB D ILE A 242 ? 27.78184 12.77351 33.40480 0.192 22.04415 H ? A ? 217 HB 1
   ATOM 11257 HG12 D ILE A 242 ? 26.27753 11.53746 35.41495 0.192 22.11086 H ? A ? 217 HG12 1
   ATOM 11258 HG13 D ILE A 242 ? 26.23229 11.14387 33.87597 0.192 22.11086 H ? A ? 217 HG13 1
   ATOM 11259 HG21 D ILE A 242 ? 29.01392 12.93880 35.37726 0.192 21.03737 H ? A ? 217 HG21 1
   ATOM 11260 HG22 D ILE A 242 ? 28.36452 14.37267 35.16325 0.192 21.03737 H ? A ? 217 HG22 1
   ATOM 11261 HG23 D ILE A 242 ? 27.72321 13.35748 36.20326 0.192 21.03737 H ? A ? 217 HG23 1
   ATOM 11262 HD11 D ILE A 242 ? 27.62636 9.58074 34.90685 0.192 21.91717 H ? A ? 217 HD11 1
   ATOM 11263 HD12 D ILE A 242 ? 28.57940 10.52036 34.05107 0.192 21.91717 H ? A ? 217 HD12 1
   ATOM 11264 HD13 D ILE A 242 ? 28.46140 10.72760 35.62163 0.192 21.91717 H ? A ? 217 HD13 1
   ATOM 11265 N A ALA A 243 ? 24.32567 12.88558 33.07943 0.231 18.82795 N ? A ? 218 N 1
   ATOM 11266 CA A ALA A 243 ? 23.45995 12.44105 31.99525 0.231 19.17352 C ? A ? 218 CA 1
   ATOM 11267 C A ALA A 243 ? 22.60466 13.57419 31.45113 0.231 19.62824 C ? A ? 218 C 1
   ATOM 11268 O A ALA A 243 ? 22.31244 13.59902 30.24710 0.231 20.71460 O ? A ? 218 O 1
   ATOM 11269 CB A ALA A 243 ? 22.57418 11.27739 32.45979 0.231 19.78755 C ? A ? 218 CB 1
   ATOM 11270 H A ALA A 243 ? 24.04846 12.65812 33.86111 0.231 22.65591 H ? A ? 218 H 1
   ATOM 11271 HA A ALA A 243 ? 24.01407 12.11195 31.27031 0.231 23.07058 H ? A ? 218 HA 1
   ATOM 11272 HB1 A ALA A 243 ? 22.00997 10.99614 31.72258 0.231 23.80742 H ? A ? 218 HB1 1
   ATOM 11273 HB2 A ALA A 243 ? 23.14074 10.54231 32.74185 0.231 23.80742 H ? A ? 218 HB2 1
   ATOM 11274 HB3 A ALA A 243 ? 22.02492 11.57525 33.20174 0.231 23.80742 H ? A ? 218 HB3 1
   ATOM 11275 N B ALA A 243 ? 23.92076 12.63598 33.25890 0.296 18.98772 N ? A ? 218 N 1
   ATOM 11276 CA B ALA A 243 ? 22.90527 12.19800 32.30498 0.296 19.44263 C ? A ? 218 CA 1
   ATOM 11277 C B ALA A 243 ? 22.22216 13.37627 31.64068 0.296 19.44906 C ? A ? 218 C 1
   ATOM 11278 O B ALA A 243 ? 21.76278 13.27022 30.49494 0.296 20.77239 O ? A ? 218 O 1
   ATOM 11279 CB B ALA A 243 ? 21.84264 11.33207 32.98847 0.296 19.55716 C ? A ? 218 CB 1
   ATOM 11280 H B ALA A 243 ? 23.69193 12.58599 34.08639 0.296 22.84762 H ? A ? 218 H 1
   ATOM 11281 HA B ALA A 243 ? 23.34908 11.65967 31.63109 0.296 23.39352 H ? A ? 218 HA 1
   ATOM 11282 HB1 B ALA A 243 ? 21.19123 11.05078 32.32707 0.296 23.53095 H ? A ? 218 HB1 1
   ATOM 11283 HB2 B ALA A 243 ? 22.27223 10.55582 33.38063 0.296 23.53095 H ? A ? 218 HB2 1
   ATOM 11284 HB3 B ALA A 243 ? 21.40719 11.85401 33.68047 0.296 23.53095 H ? A ? 218 HB3 1
   ATOM 11285 N C ALA A 243 ? 23.99491 12.76258 33.28442 0.281 19.18068 N ? A ? 218 N 1
   ATOM 11286 CA C ALA A 243 ? 23.03603 12.23170 32.32730 0.281 19.41899 C ? A ? 218 CA 1
   ATOM 11287 C C ALA A 243 ? 22.19195 13.33200 31.71961 0.281 19.55594 C ? A ? 218 C 1
   ATOM 11288 O C ALA A 243 ? 21.58989 13.12342 30.66305 0.281 20.72351 O ? A ? 218 O 1
   ATOM 11289 CB C ALA A 243 ? 22.12761 11.19168 32.99744 0.281 19.72369 C ? A ? 218 CB 1
   ATOM 11290 H C ALA A 243 ? 23.88682 12.49267 34.09378 0.282 23.07918 H ? A ? 218 H 1
   ATOM 11291 HA C ALA A 243 ? 23.51997 11.78300 31.61641 0.282 23.36515 H ? A ? 218 HA 1
   ATOM 11292 HB1 C ALA A 243 ? 21.50113 10.84960 32.34063 0.282 23.73079 H ? A ? 218 HB1 1
   ATOM 11293 HB2 C ALA A 243 ? 22.67525 10.46823 33.34038 0.282 23.73079 H ? A ? 218 HB2 1
   ATOM 11294 HB3 C ALA A 243 ? 21.64573 11.61528 33.72495 0.282 23.73079 H ? A ? 218 HB3 1
   ATOM 11295 N D ALA A 243 ? 24.06123 12.74062 33.21726 0.192 19.11424 N ? A ? 218 N 1
   ATOM 11296 CA D ALA A 243 ? 23.11359 12.24775 32.22815 0.192 19.47761 C ? A ? 218 CA 1
   ATOM 11297 C D ALA A 243 ? 22.22106 13.34845 31.68286 0.192 19.49527 C ? A ? 218 C 1
   ATOM 11298 O D ALA A 243 ? 21.57387 13.14398 30.65172 0.192 20.73628 O ? A ? 218 O 1
   ATOM 11299 CB D ALA A 243 ? 22.24453 11.13321 32.82925 0.192 19.69556 C ? A ? 218 CB 1
   ATOM 11300 H D ALA A 243 ? 23.80912 12.61883 34.03041 0.192 22.99945 H ? A ? 218 H 1
   ATOM 11301 HA D ALA A 243 ? 23.60861 11.86369 31.48764 0.192 23.43549 H ? A ? 218 HA 1
   ATOM 11302 HB1 D ALA A 243 ? 21.62498 10.81661 32.15337 0.192 23.69703 H ? A ? 218 HB1 1
   ATOM 11303 HB2 D ALA A 243 ? 22.81834 10.40653 33.11836 0.192 23.69703 H ? A ? 218 HB2 1
   ATOM 11304 HB3 D ALA A 243 ? 21.75418 11.48895 33.58681 0.192 23.69703 H ? A ? 218 HB3 1
   ATOM 11305 N . SER A 244 ? 22.21974 14.52811 32.29259 1.000 19.60134 N ? A ? 219 N 1
   ATOM 11306 CA . SER A 244 ? 21.40000 15.63063 31.83508 1.000 19.96002 C ? A ? 219 CA 1
   ATOM 11307 C . SER A 244 ? 22.24940 16.74761 31.23217 1.000 21.24320 C ? A ? 219 C 1
   ATOM 11308 O . SER A 244 ? 21.72732 17.81888 30.94176 1.000 22.60117 O ? A ? 219 O 1
   ATOM 11309 HA . SER A 244 ? 20.78549 15.31734 31.15308 1.000 24.01438 H ? A ? 219 HA 1
   ATOM 11310 CB A SER A 244 ? 20.47603 16.09937 32.97036 0.398 19.62651 C ? A ? 219 CB 1
   ATOM 11311 OG A SER A 244 ? 19.27768 15.27933 32.87942 0.398 20.07177 O ? A ? 219 OG 1
   ATOM 11312 H A SER A 244 ? 22.42233 14.55393 33.12799 0.231 23.58397 H ? A ? 219 H 1
   ATOM 11313 HB2 A SER A 244 ? 20.90751 15.96709 33.82899 0.397 23.61417 H ? A ? 219 HB2 1
   ATOM 11314 HB3 A SER A 244 ? 20.25047 17.03547 32.85314 0.397 23.61417 H ? A ? 219 HB3 1
   ATOM 11315 HG A SER A 244 ? 18.71036 15.53613 33.44316 0.397 24.14848 H ? A ? 219 HG 1
   ATOM 11316 CB B SER A 244 ? 20.56831 16.17318 33.00727 0.460 19.67842 C ? A ? 219 CB 1
   ATOM 11317 OG B SER A 244 ? 20.04203 15.13006 33.79208 0.460 20.24240 O ? A ? 219 OG 1
   ATOM 11318 H B SER A 244 ? 22.68294 14.69171 32.99848 0.296 23.58397 H ? A ? 219 H 1
   ATOM 11319 HB2 B SER A 244 ? 21.13657 16.72806 33.56413 0.460 23.67647 H ? A ? 219 HB2 1
   ATOM 11320 HB3 B SER A 244 ? 19.83456 16.69977 32.65342 0.460 23.67647 H ? A ? 219 HB3 1
   ATOM 11321 HG B SER A 244 ? 20.66540 14.70979 34.16675 0.460 24.35325 H ? A ? 219 HG 1
   ATOM 11322 CB C SER A 244 ? 20.52546 16.15454 32.97476 0.142 19.66088 C ? A ? 219 CB 1
   ATOM 11323 OG C SER A 244 ? 21.31140 16.55192 34.06464 0.142 18.09223 O ? A ? 219 OG 1
   ATOM 11324 H C SER A 244 ? 22.71897 14.72627 32.96423 0.282 23.58397 H ? A ? 219 H 1
   ATOM 11325 HB2 C SER A 244 ? 20.01694 16.91721 32.65751 0.142 23.65542 H ? A ? 219 HB2 1
   ATOM 11326 HB3 C SER A 244 ? 19.92320 15.44975 33.26016 0.142 23.65542 H ? A ? 219 HB3 1
   ATOM 11327 HG C SER A 244 ? 21.79052 17.20747 33.84949 0.142 21.77304 H ? A ? 219 HG 1
   ATOM 11328 H D SER A 244 ? 22.69524 14.71257 32.98503 0.192 23.58397 H ? A ? 219 H 1
   ATOM 11329 N . ASN A 245 ? 23.55848 16.56519 31.14353 1.000 19.68982 N ? A ? 220 N 1
   ATOM 11330 CA . ASN A 245 ? 24.42104 17.55768 30.59147 1.000 19.30511 C ? A ? 220 CA 1
   ATOM 11331 C . ASN A 245 ? 25.34604 16.84621 29.45416 1.000 19.29045 C ? A ? 220 C 1
   ATOM 11332 O . ASN A 245 ? 26.32794 17.66496 29.16755 1.000 22.92002 O ? A ? 220 O 1
   ATOM 11333 H . ASN A 245 ? 23.96694 15.85522 31.40562 1.000 23.69015 H ? A ? 220 H 1
   ATOM 11334 HA . ASN A 245 ? 23.96026 18.28530 30.14521 1.000 23.22849 H ? A ? 220 HA 1
   ATOM 11335 CB A ASN A 245 ? 25.21415 18.23049 31.77004 0.515 18.60957 C ? A ? 220 CB 1
   ATOM 11336 CG A ASN A 245 ? 24.34976 19.10597 32.66882 0.515 19.06326 C ? A ? 220 CG 1
   ATOM 11337 OD1 A ASN A 245 ? 24.42990 20.35584 32.63496 0.515 19.28475 O ? A ? 220 OD1 1
   ATOM 11338 ND2 A ASN A 245 ? 23.52140 18.44795 33.50101 0.515 18.47375 N ? A ? 220 ND2 1
   ATOM 11339 HB2 A ASN A 245 ? 25.60424 17.53443 32.32161 0.515 22.39384 H ? A ? 220 HB2 1
   ATOM 11340 HB3 A ASN A 245 ? 25.91377 18.78927 31.39696 0.515 22.39384 H ? A ? 220 HB3 1
   ATOM 11341 HD21 A ASN A 245 ? 23.00817 18.88736 34.03309 0.515 22.23086 H ? A ? 220 HD21 1
   ATOM 11342 HD22 A ASN A 245 ? 23.50536 17.58809 33.50064 0.515 22.23086 H ? A ? 220 HD22 1
   ATOM 11343 CB B ASN A 245 ? 25.19700 18.21598 31.75612 0.485 18.58692 C ? A ? 220 CB 1
   ATOM 11344 CG B ASN A 245 ? 24.37827 19.19527 32.51133 0.485 18.91889 C ? A ? 220 CG 1
   ATOM 11345 OD1 B ASN A 245 ? 24.03987 20.26243 31.97322 0.485 19.21328 O ? A ? 220 OD1 1
   ATOM 11346 ND2 B ASN A 245 ? 23.99831 18.83333 33.76332 0.485 18.55592 N ? A ? 220 ND2 1
   ATOM 11347 HB2 B ASN A 245 ? 25.48458 17.52586 32.37413 0.485 22.36666 H ? A ? 220 HB2 1
   ATOM 11348 HB3 B ASN A 245 ? 25.96811 18.68290 31.39797 0.485 22.36666 H ? A ? 220 HB3 1
   ATOM 11349 HD21 B ASN A 245 ? 23.52254 19.36829 34.23983 0.485 22.32947 H ? A ? 220 HD21 1
   ATOM 11350 HD22 B ASN A 245 ? 24.23336 18.06907 34.07996 0.485 22.32947 H ? A ? 220 HD22 1
   HETATM 11351 CA . CA A 247 ? 53.90049 14.68875 30.96401 1.000 25.99162 Ca 2+ B ? . CA 1
   HETATM 11352 MG . MG A 263 ? 45.62986 14.88261 43.26941 1.000 26.08133 Mg 2+ C ? . MG 1
   HETATM 11353 ZN . ZN A 409 ? 43.38672 22.57159 48.05424 1.000 24.33274 Zn 2+ D ? . ZN 1
   HETATM 11354 ZN . ZN A 410 ? 45.87470 27.25514 50.00925 0.819 33.82131 Zn 2+ E ? . ZN 1
   HETATM 11355 ZN . ZN A 411 ? 45.80174 24.67911 52.74939 0.679 29.57888 Zn 2+ F ? . ZN 1
   HETATM 11356 C1 . BAH A 246 ? 45.08892 19.52704 52.68936 1.000 17.32686 C ? G ? . C1 1
   HETATM 11357 C1' . BAH A 246 ? 46.52696 26.50167 45.10822 1.000 30.61732 C ? G ? . C1' 1
   HETATM 11358 C2 . BAH A 246 ? 44.54185 18.98556 51.50184 1.000 16.84391 C ? G ? . C2 1
   HETATM 11359 C2' . BAH A 246 ? 45.86250 25.37285 44.51654 0.581 22.66704 C ? G ? . C2' 1
   HETATM 11360 C3 . BAH A 246 ? 44.19427 19.86944 50.49658 1.000 16.72184 C ? G ? . C3 1
   HETATM 11361 C3' . BAH A 246 ? 45.08929 24.52422 45.28752 0.529 21.16387 C ? G ? . C3' 1
   HETATM 11362 C4 . BAH A 246 ? 44.33186 21.24994 50.71936 1.000 18.50946 C ? G ? . C4 1
   HETATM 11363 C4' . BAH A 246 ? 44.90952 24.83908 46.61518 0.735 23.77138 C ? G ? . C4' 1
   HETATM 11364 C5 . BAH A 246 ? 44.84104 21.73402 51.94345 1.000 20.05552 C ? G ? . C5 1
   HETATM 11365 C5' . BAH A 246 ? 45.53657 25.99559 47.12314 0.854 27.47194 C ? G ? . C5' 1
   HETATM 11366 C6 . BAH A 246 ? 45.29244 20.87390 52.88584 1.000 17.50343 C ? G ? . C6 1
   HETATM 11367 C6' . BAH A 246 ? 46.37459 26.85734 46.46720 0.824 29.73697 C ? G ? . C6' 1
   HETATM 11368 C7 . BAH A 246 ? 45.56513 18.50832 53.71174 1.000 18.62156 C ? G ? . C7 1
   HETATM 11369 C7' . BAH A 246 ? 47.35781 27.30191 44.16782 0.573 31.12049 C ? G ? . C7' 1
   HETATM 11370 C8 . BAH A 246 ? 44.33450 23.36384 50.61328 1.000 20.42119 C ? G ? . C8 1
   HETATM 11371 C8' . BAH A 246 ? 44.42361 24.95554 48.64780 0.916 24.36278 C ? G ? . C8' 1
   HETATM 11372 C9 . BAH A 246 ? 44.01189 24.80746 50.07935 1.000 28.81126 C ? G ? . C9 1
   HETATM 11373 N1 . BAH A 246 ? 46.48714 18.88102 54.56830 1.000 22.79585 N ? G ? . N1 1
   HETATM 11374 N1' . BAH A 246 ? 48.51538 27.76297 44.58739 0.704 56.87632 N ? G ? . N1' 1
   HETATM 11375 N2 . BAH A 246 ? 45.21072 17.23297 53.54613 1.000 20.68934 N ? G ? . N2 1
   HETATM 11376 N2' . BAH A 246 ? 47.02045 27.43796 42.92936 1.000 37.21476 N ? G ? . N2' 1
   HETATM 11377 N3 . BAH A 246 ? 43.94747 22.31201 49.93075 1.000 17.52474 N ? G ? . N3 1
   HETATM 11378 N3' . BAH A 246 ? 44.19343 24.19842 47.61169 0.667 20.21321 N ? G ? . N3' 1
   HETATM 11379 N4 . BAH A 246 ? 44.84146 23.03701 51.83551 1.000 22.31215 N ? G ? . N4 1
   HETATM 11380 N4' . BAH A 246 ? 45.10736 26.02683 48.36364 0.829 24.78142 N ? G ? . N4' 1
   HETATM 11381 O91 . BAH A 246 ? 44.79586 25.60640 50.91634 1.000 25.92952 O ? G ? . O91 1
   HETATM 11382 O92 . BAH A 246 ? 42.65248 25.13391 50.14743 1.000 27.67072 O ? G ? . O92 1
   HETATM 11383 H91 . BAH A 246 ? 44.61031 25.45954 51.73274 1.000 31.17779 H ? G ? . H91 1
   HETATM 11384 H92 . BAH A 246 ? 42.55807 25.97817 50.11922 1.000 33.26723 H ? G ? . H92 1
   HETATM 11385 HC2 . BAH A 246 ? 44.41771 18.07018 51.39426 1.000 20.27505 H ? G ? . HC2 1
   HETATM 11386 HC3 . BAH A 246 ? 43.87342 19.55244 49.68327 1.000 20.12857 H ? G ? . HC3 1
   HETATM 11387 HC6 . BAH A 246 ? 45.72769 21.19284 53.64329 1.000 21.06647 H ? G ? . HC6 1
   HETATM 11388 HN4 . BAH A 246 ? 45.11346 23.59591 52.42986 1.000 26.83694 H ? G ? . HN4 1
   HETATM 11389 H1'1 . BAH A 246 ? 49.02673 28.21573 44.06697 0.794 68.31394 H ? G ? . H1'1 1
   HETATM 11390 H1'2 . BAH A 246 ? 48.78418 27.66073 45.40502 0.794 68.31394 H ? G ? . H1'2 1
   HETATM 11391 H2'1 . BAH A 246 ? 47.48766 27.89576 42.37213 1.000 44.72008 H ? G ? . H2'1 1
   HETATM 11392 H2'2 . BAH A 246 ? 46.26467 27.13804 42.65276 1.000 44.72008 H ? G ? . H2'2 1
   HETATM 11393 HC2' . BAH A 246 ? 45.94986 25.20634 43.60575 0.651 27.26281 H ? G ? . HC2' 1
   HETATM 11394 HC3' . BAH A 246 ? 44.70304 23.76348 44.91740 0.577 25.45901 H ? G ? . HC3' 1
   HETATM 11395 HC6' . BAH A 246 ? 46.78929 27.58500 46.87147 0.919 35.74673 H ? G ? . HC6' 1
   HETATM 11396 HN11 . BAH A 246 ? 46.77013 18.33677 55.15519 1.000 27.41738 H ? G ? . HN11 1
   HETATM 11397 HN12 . BAH A 246 ? 46.71854 19.69128 54.59217 1.000 27.41738 H ? G ? . HN12 1
   HETATM 11398 HN21 . BAH A 246 ? 44.59995 16.98746 52.99063 1.000 24.88957 H ? G ? . HN21 1
   HETATM 11399 HN22 . BAH A 246 ? 45.45253 16.64741 54.12594 1.000 24.88957 H ? G ? . HN22 1
   HETATM 11400 HN4' . BAH A 246 ? 45.25669 26.66831 48.91664 0.738 29.80006 H ? G ? . HN4' 1
   HETATM 11401 O . DMS A 333 ? 37.74733 26.41581 57.63856 1.000 60.63420 O ? H ? . O 1
   HETATM 11402 C1 . DMS A 333 ? 39.30872 24.81788 56.12852 1.000 34.59761 C ? H ? . C1 1
   HETATM 11403 C2 . DMS A 333 ? 37.05217 23.88582 57.29240 1.000 37.07653 C ? H ? . C2 1
   HETATM 11404 S . DMS A 333 ? 37.64970 25.39977 56.48537 1.000 58.17734 S ? H ? . S 1
   HETATM 11405 H11 . DMS A 333 ? 39.77236 25.46853 55.57844 1.000 41.57949 H ? H ? . H11 1
   HETATM 11406 H12 . DMS A 333 ? 39.26409 23.97271 55.65461 1.000 41.57949 H ? H ? . H12 1
   HETATM 11407 H13 . DMS A 333 ? 39.79730 24.69407 56.95729 1.000 41.57949 H ? H ? . H13 1
   HETATM 11408 H21 . DMS A 333 ? 37.04895 23.15543 56.65411 1.000 44.55420 H ? H ? . H21 1
   HETATM 11409 H22 . DMS A 333 ? 37.63451 23.66022 58.03462 1.000 44.55420 H ? H ? . H22 1
   HETATM 11410 H23 . DMS A 333 ? 36.15121 24.02633 57.62318 1.000 44.55420 H ? H ? . H23 1
   HETATM 11411 O . HOH A 248 ? 38.81487 13.14723 42.47521 0.915 21.89168 O ? I ? . O 1
   HETATM 11412 O . HOH A 249 ? 34.91794 18.76556 52.41797 0.599 18.51871 O ? I ? . O 1
   HETATM 11413 O . HOH A 250 ? 47.40845 16.72525 42.13036 0.937 17.45491 O ? I ? . O 1
   HETATM 11414 O . HOH A 251 ? 55.12591 8.58913 39.51427 0.889 21.23793 O ? I ? . O 1
   HETATM 11415 O . HOH A 252 ? 48.19414 18.56409 58.96731 0.861 25.88178 O ? I ? . O 1
   HETATM 11416 O . HOH A 253 ? 55.71361 12.33541 49.16186 0.795 23.74863 O ? I ? . O 1
   HETATM 11417 O . HOH A 254 ? 52.89169 15.20994 45.77555 0.826 19.31085 O ? I ? . O 1
   HETATM 11418 O . HOH A 255 ? 49.42678 20.24637 34.32023 0.974 18.32729 O ? I ? . O 1
   HETATM 11419 O . HOH A 256 ? 52.37055 5.11262 51.86201 0.879 25.49797 O ? I ? . O 1
   HETATM 11420 O . HOH A 257 ? 36.55066 10.14750 59.49784 0.957 19.39160 O ? I ? . O 1
   HETATM 11421 O . HOH A 258 ? 48.16180 7.71626 33.63803 0.778 21.82483 O ? I ? . O 1
   HETATM 11422 O . HOH A 259 ? 41.75242 13.10091 66.94153 0.640 27.00523 O ? I ? . O 1
   HETATM 11423 O . HOH A 260 ? 48.37135 15.01589 58.98333 0.780 28.64623 O ? I ? . O 1
   HETATM 11424 O . HOH A 261 ? 51.75296 8.76489 36.35574 0.746 22.05251 O ? I ? . O 1
   HETATM 11425 O . HOH A 262 ? 51.99446 24.06120 32.47068 0.807 19.37626 O ? I ? . O 1
   HETATM 11426 O . HOH A 264 ? 32.23326 17.97224 51.77904 1.000 19.27038 O ? I ? . O 1
   HETATM 11427 O . HOH A 265 ? 45.58742 12.49643 54.71692 0.886 20.61006 O ? I ? . O 1
   HETATM 11428 O . HOH A 266 ? 47.36139 12.44936 57.88875 0.974 23.27170 O ? I ? . O 1
   HETATM 11429 O . HOH A 267 ? 52.92575 10.56851 30.03355 0.876 22.75063 O ? I ? . O 1
   HETATM 11430 O . HOH A 268 ? 51.22115 19.00236 32.39963 0.960 18.04499 O ? I ? . O 1
   HETATM 11431 O . HOH A 269 ? 47.11233 12.83365 34.16499 0.954 19.10453 O ? I ? . O 1
   HETATM 11432 O . HOH A 270 ? 48.16671 9.89216 35.52260 0.835 22.69818 O ? I ? . O 1
   HETATM 11433 O . HOH A 271 ? 53.38741 16.75171 30.48757 0.954 19.09913 O ? I ? . O 1
   HETATM 11434 O . HOH A 272 ? 30.71207 26.08719 32.88810 0.890 23.45874 O ? I ? . O 1
   HETATM 11435 O . HOH A 273 ? 27.09304 13.46595 29.50892 0.761 18.87086 O ? I ? . O 1
   HETATM 11436 O . HOH A 274 ? 52.81283 23.11178 36.42539 0.642 19.59698 O ? I ? . O 1
   HETATM 11437 O . HOH A 275 ? 45.02668 9.87824 33.37764 0.737 20.11520 O ? I ? . O 1
   HETATM 11438 O . HOH A 276 ? 49.37121 7.38093 36.98100 0.862 21.35903 O ? I ? . O 1
   HETATM 11439 O . HOH A 277 ? 57.62423 8.24757 38.09848 0.742 22.71467 O ? I ? . O 1
   HETATM 11440 O . HOH A 278 ? 31.09224 29.82747 46.21035 0.976 21.44727 O ? I ? . O 1
   HETATM 11441 O . HOH A 279 ? 29.77552 28.72936 48.51823 0.777 22.20183 O ? I ? . O 1
   HETATM 11442 O . HOH A 280 ? 44.50618 7.28611 43.97351 0.947 20.00600 O ? I ? . O 1
   HETATM 11443 O . HOH A 281 ? 32.70593 8.01503 50.14113 0.953 20.86668 O ? I ? . O 1
   HETATM 11444 O . HOH A 282 ? 33.76839 22.97953 58.02743 0.896 24.77442 O ? I ? . O 1
   HETATM 11445 O . HOH A 283 ? 33.43166 18.40248 63.94508 0.726 23.29020 O ? I ? . O 1
   HETATM 11446 O . HOH A 284 ? 41.61758 3.74330 61.24913 0.379 19.49531 O ? I ? . O 1
   HETATM 11448 O . HOH A 286 ? 32.96577 6.14288 28.89205 0.753 25.01160 O ? I ? . O 1
   HETATM 11449 O . HOH A 287 ? 53.61571 21.89433 33.87955 0.292 18.77068 O ? I ? . O 1
   HETATM 11450 O . HOH A 288 ? 59.79862 6.84768 46.02640 0.889 30.47696 O ? I ? . O 1
   HETATM 11451 O . HOH A 289 ? 46.69937 25.24701 29.47775 0.856 33.28871 O ? I ? . O 1
   HETATM 11452 O . HOH A 290 ? 46.16139 5.98861 61.13780 0.617 21.30949 O ? I ? . O 1
   HETATM 11453 O . HOH A 291 ? 41.82227 -0.21221 45.46920 0.582 28.34923 O ? I ? . O 1
   HETATM 11454 O . HOH A 293 ? 41.14187 -1.99706 43.03007 0.573 26.15979 O ? I ? . O 1
   HETATM 11455 O . HOH A 294 ? 27.50815 10.46546 30.27475 0.901 22.10706 O ? I ? . O 1
   HETATM 11457 O . HOH A 297 ? 34.90628 6.76063 59.35450 0.900 31.70118 O ? I ? . O 1
   HETATM 11458 O . HOH A 298 ? 39.51818 27.57251 62.61851 0.829 28.06133 O ? I ? . O 1
   HETATM 11459 O A HOH A 299 ? 54.42130 19.50267 29.50069 1.000 22.33103 O ? I ? . O 1
   HETATM 11460 O . HOH A 300 ? 25.49589 9.06807 31.84097 0.811 24.19944 O ? I ? . O 1
   HETATM 11462 O . HOH A 305 ? 30.92747 22.97068 59.26934 0.515 20.70931 O ? I ? . O 1
   HETATM 11463 O . HOH A 306 ? 40.59349 5.45086 63.66827 0.881 27.58142 O ? I ? . O 1
   HETATM 11464 O . HOH A 307 ? 29.66351 7.09409 34.41697 0.842 25.59011 O ? I ? . O 1
   HETATM 11466 O . HOH A 309 ? 54.17861 12.66980 31.41859 1.000 19.99657 O ? I ? . O 1
   HETATM 11467 O . HOH A 310 ? 24.58461 8.76926 34.55135 0.731 21.68024 O ? I ? . O 1
   HETATM 11468 O . HOH A 312 ? 44.31304 2.41425 42.37962 0.850 27.32389 O ? I ? . O 1
   HETATM 11469 O . HOH A 313 ? 23.87227 16.00124 46.55116 0.631 21.28827 O ? I ? . O 1
   HETATM 11470 O . HOH A 314 ? 35.90378 28.20571 47.02123 0.772 23.42544 O ? I ? . O 1
   HETATM 11471 O . HOH A 316 ? 57.52386 14.28411 51.59112 0.978 32.65844 O ? I ? . O 1
   HETATM 11473 O . HOH A 320 ? 33.12872 6.07537 62.41087 0.981 38.43021 O ? I ? . O 1
   HETATM 11474 O . HOH A 321 ? 32.31636 28.14654 44.19302 0.660 22.40608 O ? I ? . O 1
   HETATM 11475 O . HOH A 322 ? 32.17805 15.79654 25.32717 0.711 32.54706 O ? I ? . O 1
   HETATM 11476 O . HOH A 323 ? 46.95952 8.36508 26.14140 0.736 23.07381 O ? I ? . O 1
   HETATM 11477 O . HOH A 325 ? 42.67679 16.32929 52.31089 0.670 17.31770 O ? I ? . O 1
   HETATM 11479 O . HOH A 330 ? 54.19410 8.33320 30.42283 0.837 32.04263 O ? I ? . O 1
   HETATM 11480 O . HOH A 337 ? 41.34193 23.65629 51.28509 0.490 17.85063 O ? I ? . O 1
   HETATM 11482 O . HOH A 339 ? 24.85365 14.76081 61.36322 1.000 46.86782 O ? I ? . O 1
   HETATM 11483 O . HOH A 341 ? 27.38067 25.04002 35.24223 0.647 29.70544 O ? I ? . O 1
   HETATM 11484 O . HOH A 342 ? 26.09881 27.66401 32.04520 0.462 26.33225 O ? I ? . O 1
   HETATM 11486 O . HOH A 346 ? 38.23870 31.96741 37.71746 0.852 38.92079 O ? I ? . O 1
   HETATM 11487 O . HOH A 348 ? 31.35805 25.23441 60.71634 0.586 23.44768 O ? I ? . O 1
   HETATM 11488 O . HOH A 349 ? 29.93426 27.53957 60.02241 0.666 24.21055 O ? I ? . O 1
   HETATM 11489 O . HOH A 351 ? 36.92436 30.08176 56.22939 0.743 23.07364 O ? I ? . O 1
   HETATM 11490 O . HOH A 355 ? 51.15506 -2.17434 29.66704 1.000 42.73197 O ? I ? . O 1
   HETATM 11493 O . HOH A 358 ? 38.71885 2.62799 31.93877 0.740 24.51673 O ? I ? . O 1
   HETATM 11494 O . HOH A 359 ? 57.07298 8.29723 54.61769 0.731 40.20249 O ? I ? . O 1
   HETATM 11495 O . HOH A 361 ? 30.06166 4.44185 33.81014 0.651 40.35671 O ? I ? . O 1
   HETATM 11496 O . HOH A 362 ? 30.93577 4.03786 38.09739 0.810 30.49895 O ? I ? . O 1
   HETATM 11497 O . HOH A 365 ? 59.90135 15.08722 41.38176 0.856 28.48999 O ? I ? . O 1
   HETATM 11500 O . HOH A 373 ? 37.91735 -1.63009 58.41085 0.626 22.25262 O ? I ? . O 1
   HETATM 11501 O . HOH A 374 ? 41.93326 -2.23576 53.65741 0.509 25.23831 O ? I ? . O 1
   HETATM 11502 O . HOH A 376 ? 23.58874 12.44928 45.89191 0.619 24.02443 O ? I ? . O 1
   HETATM 11503 O . HOH A 377 ? 59.75027 8.69456 54.28964 0.329 38.47122 O ? I ? . O 1
   HETATM 11505 O . HOH A 380 ? 44.73630 -2.23695 71.09044 0.871 27.85959 O ? I ? . O 1
   HETATM 11506 O . HOH A 381 ? 41.79468 -1.41390 71.52561 0.911 32.96716 O ? I ? . O 1
   HETATM 11507 O . HOH A 382 ? 31.73622 30.11416 60.90316 0.660 30.38756 O ? I ? . O 1
   HETATM 11508 O . HOH A 383 ? 57.96766 29.87334 59.42143 0.608 29.38437 O ? I ? . O 1
   HETATM 11511 O . HOH A 392 ? 57.08987 13.26939 56.16471 0.932 37.55493 O ? I ? . O 1
   HETATM 11512 O . HOH A 393 ? 48.40199 22.97296 25.76500 0.867 33.08604 O ? I ? . O 1
   HETATM 11513 O . HOH A 394 ? 65.79790 16.63814 32.55929 0.955 41.94211 O ? I ? . O 1
   HETATM 11514 O . HOH A 395 ? 62.47043 20.10584 28.68830 0.813 25.72670 O ? I ? . O 1
   HETATM 11515 O . HOH A 396 ? 32.92244 5.81533 36.89160 0.556 21.39952 O ? I ? . O 1
   HETATM 11516 O . HOH A 397 ? 34.40379 25.60305 59.53647 0.489 22.84811 O ? I ? . O 1
   HETATM 11519 O . HOH A 400 ? 24.40050 20.31740 52.59406 0.870 36.28898 O ? I ? . O 1
   HETATM 11520 O . HOH A 401 ? 22.96171 30.50023 59.78787 0.902 32.91042 O ? I ? . O 1
   HETATM 11523 O . HOH A 404 ? 18.08723 32.19261 60.00584 0.861 28.68945 O ? I ? . O 1
   HETATM 11525 O . HOH A 406 ? 17.14430 24.62901 60.19568 0.691 23.93662 O ? I ? . O 1
   HETATM 11527 O . HOH A 414 ? 45.39979 25.41880 54.59717 0.853 29.93101 O ? I ? . O 1
   HETATM 11532 O . HOH A 436 ? 44.22191 21.97937 69.49323 1.000 52.01026 O ? I ? . O 1
   HETATM 11533 O . HOH A 452 ? 48.11555 24.04277 52.76449 0.921 35.64049 O ? I ? . O 1
   HETATM 11538 O B HOH A 479 ? 54.34788 21.40171 30.27362 0.779 30.38517 O ? I ? . O 1
   HETATM 11539 O . HOH A 500 ? 65.53772 3.58800 26.60374 0.614 29.83033 O ? I ? . O 1
   HETATM 11540 O . HOH A 501 ? 24.06543 9.20474 46.54073 0.629 25.26575 O ? I ? . O 1
   HETATM 11541 O . HOH A 512 ? 26.31475 22.56927 58.04596 0.589 23.31270 O ? I ? . O 1
   HETATM 11542 O . HOH A 519 ? 34.47590 -4.52813 41.86599 0.847 33.36058 O ? I ? . O 1
   HETATM 11546 O . HOH A 579 ? 37.24758 10.83030 21.06573 0.549 26.87215 O ? I ? . O 1
   HETATM 12098 O . HOH S 580 ? 49.21347 16.44308 61.94746 1.000 29.03587 O ? J ? . O 1
   HETATM 12099 O . HOH S 581 ? 49.38004 7.97080 59.21129 0.999 33.42422 O ? J ? . O 1
   HETATM 12103 O . HOH S 585 ? 50.34702 19.73774 61.33721 1.000 38.22234 O ? J ? . O 1
   HETATM 12106 O . HOH S 588 ? 37.44226 15.54639 71.62824 0.718 31.81731 O ? J ? . O 1
   HETATM 12107 O . HOH S 589 ? 52.10910 22.36440 57.37589 0.586 29.42261 O ? J ? . O 1
   HETATM 12108 O . HOH S 590 ? 45.61217 17.93064 57.46506 0.378 22.02753 O ? J ? . O 1
   HETATM 12110 O . HOH S 592 ? 35.27375 1.08424 48.63311 0.521 22.22250 O ? J ? . O 1
   HETATM 12111 O . HOH S 593 ? 35.38195 32.39880 36.94279 0.519 27.93356 O ? J ? . O 1
   HETATM 12114 O . HOH S 596 ? 25.54377 7.74560 51.52504 0.255 21.88238 O ? J ? . O 1
   HETATM 12117 O . HOH S 599 ? 58.31501 5.87460 37.22044 0.498 24.91661 O ? J ? . O 1
   HETATM 12118 O . HOH S 600 ? 25.03841 19.24857 54.93326 0.493 28.45752 O ? J ? . O 1
   HETATM 12119 O . HOH S 601 ? 42.05698 0.40198 41.79475 0.893 37.61781 O ? J ? . O 1
   HETATM 12120 O . HOH S 602 ? 21.67908 21.48739 31.75441 0.608 28.68598 O ? J ? . O 1
   HETATM 12123 O . HOH S 605 ? 37.64081 28.39956 43.36689 0.746 36.23167 O ? J ? . O 1
   HETATM 12124 O . HOH S 606 ? 31.37780 18.63214 25.71553 0.729 33.61421 O ? J ? . O 1
   HETATM 12125 O . HOH S 607 ? 21.20247 16.35548 39.58590 0.278 17.39658 O ? J ? . O 1
   HETATM 12131 O . HOH S 613 ? 59.01889 17.65455 45.83463 0.459 24.29191 O ? J ? . O 1
   HETATM 12133 O . HOH S 615 ? 36.33608 31.35394 42.83706 0.987 45.75982 O ? J ? . O 1
   HETATM 12135 O . HOH S 617 ? 27.01840 24.05622 54.68326 0.581 28.78355 O ? J ? . O 1
   HETATM 12138 O . HOH S 620 ? 31.90415 19.67786 22.48909 0.939 41.00062 O ? J ? . O 1
   HETATM 12142 O . HOH S 624 ? 54.66565 6.32666 52.19191 0.780 32.60086 O ? J ? . O 1
   HETATM 12144 O . HOH S 626 ? 56.76164 7.64108 31.11104 0.705 32.55495 O ? J ? . O 1
   HETATM 12145 O . HOH S 627 ? 19.99873 29.39788 58.94069 0.978 40.81567 O ? J ? . O 1
   HETATM 12147 O . HOH S 629 ? 36.83758 25.94023 31.97851 0.429 26.15855 O ? J ? . O 1
   HETATM 12151 O . HOH S 633 ? 53.12162 23.00101 53.91072 0.941 42.34808 O ? J ? . O 1
   HETATM 12152 O . HOH S 634 ? 40.55924 27.47152 42.36583 0.503 26.93873 O ? J ? . O 1
   HETATM 12156 O . HOH S 638 ? 25.80939 27.14832 47.80757 0.263 17.78042 O ? J ? . O 1
   HETATM 12159 O . HOH S 641 ? 32.86501 6.54694 52.72330 0.376 22.47625 O ? J ? . O 1
   HETATM 12168 O . HOH S 650 ? 38.39616 18.09788 70.61263 0.364 28.08420 O ? J ? . O 1
   HETATM 12172 O . HOH S 654 ? 33.78832 7.81831 57.43536 0.585 36.12839 O ? J ? . O 1
   HETATM 12206 O . HOH S 655 ? 32.38290 10.41767 57.76680 0.359 19.85958 O ? K ? . O 1
   HETATM 12208 O . HOH S 657 ? 49.10081 7.21216 57.04467 0.791 30.05313 O ? K ? . O 1
   HETATM 12209 O . HOH S 658 ? 49.50291 5.00471 56.40805 0.751 27.15198 O ? K ? . O 1
   HETATM 12210 O . HOH S 659 ? 42.84499 26.97691 43.04703 0.951 33.37678 O ? K ? . O 1
   HETATM 12223 O . HOH S 672 ? 35.78302 25.98285 34.21568 0.407 22.94750 O ? K ? . O 1
   HETATM 12230 O . HOH S 679 ? 38.34951 25.43356 29.27737 0.428 25.26943 O ? K ? . O 1
   HETATM 12236 O . HOH S 685 ? 43.75407 1.38802 45.58563 0.583 33.21689 O ? K ? . O 1
   HETATM 12237 O . HOH S 686 ? 33.84798 7.04318 54.84738 0.337 26.03936 O ? K ? . O 1
   HETATM 12239 O . HOH S 688 ? 44.02216 14.54058 67.41917 0.838 48.15171 O ? K ? . O 1
   HETATM 12244 O . HOH S 693 ? 31.84208 15.14574 22.37941 0.909 43.87739 O ? K ? . O 1
   HETATM 12248 O . HOH S 697 ? 32.42230 0.08069 49.85591 0.926 42.56978 O ? K ? . O 1
   HETATM 12261 O . HOH S 699 ? 46.36581 -0.21527 26.07545 0.656 30.28682 O ? L ? . O 1
   HETATM 12262 O . HOH S 700 ? 35.16210 -0.47830 50.88355 0.547 27.20329 O ? L ? . O 1
   HETATM 12263 O . HOH S 701 ? 57.36023 12.54796 23.19886 0.802 34.26162 O ? L ? . O 1
   HETATM 12267 O . HOH S 705 ? 32.06231 32.03473 47.66395 0.355 22.24889 O ? L ? . O 1
   HETATM 12269 O . HOH S 707 ? 26.38021 17.28785 59.10493 0.717 32.59532 O ? L ? . O 1
   HETATM 12271 O . HOH S 709 ? 29.91296 6.72163 61.19398 0.504 33.77524 O ? L ? . O 1
   HETATM 12272 O . HOH S 710 ? 44.10140 26.40456 29.94394 0.494 26.55772 O ? L ? . O 1
   HETATM 12273 O . HOH S 711 ? 59.61120 7.02070 34.81014 0.687 38.04827 O ? L ? . O 1
   HETATM 12278 O . HOH S 716 ? 49.95994 22.07270 61.37369 0.633 33.33906 O ? L ? . O 1
   HETATM 12279 O . HOH S 717 ? 30.95919 12.91522 59.47407 0.411 22.09022 O ? L ? . O 1
   HETATM 12280 O . HOH S 718 ? 47.86709 25.09884 26.48831 0.341 22.95056 O ? L ? . O 1
   HETATM 12285 O . HOH S 723 ? 61.29221 9.81313 41.78984 0.505 28.99051 O ? L ? . O 1
   HETATM 12287 O . HOH S 725 ? 35.18892 29.56194 43.64843 0.295 22.61923 O ? L ? . O 1
   HETATM 12288 O . HOH S 726 ? 60.64278 8.97262 38.54183 0.443 24.70340 O ? L ? . O 1
   HETATM 12290 O . HOH S 728 ? 43.31480 0.98195 48.04681 0.516 31.77410 O ? L ? . O 1
   HETATM 12291 O . HOH S 729 ? 26.44253 6.96695 34.92359 0.414 25.43768 O ? L ? . O 1
   HETATM 12297 O . HOH S 735 ? 39.59416 13.96455 22.30384 0.363 22.74485 O ? L ? . O 1
   HETATM 12298 O . HOH S 736 ? 33.81533 27.00531 34.28466 0.225 20.63769 O ? L ? . O 1
   HETATM 12305 O . HOH S 743 ? 38.56737 1.39816 34.11208 0.317 28.05924 O ? L ? . O 1
   HETATM 12310 O . HOH S 748 ? 31.34309 0.97082 37.28159 0.447 35.80932 O ? L ? . O 1
   HETATM 12327 O . HOH S 749 ? 27.41169 13.70566 26.65159 0.536 25.34790 O ? M ? . O 1
   HETATM 12328 O . HOH S 750 ? 37.20182 1.07497 39.20414 0.529 30.09846 O ? M ? . O 1
   HETATM 12333 O . HOH S 755 ? 29.00490 6.63024 55.92162 0.451 26.06825 O ? M ? . O 1
   HETATM 12340 O . HOH S 762 ? 41.36981 10.80188 68.86018 0.598 36.03106 O ? M ? . O 1
   HETATM 12342 O . HOH S 764 ? 46.19814 0.53216 37.73638 0.395 32.44007 O ? M ? . O 1
   HETATM 12343 O . HOH S 765 ? 29.95549 0.55020 41.01460 0.375 26.81373 O ? M ? . O 1
   HETATM 12344 O . HOH S 766 ? 32.37762 -4.26685 45.55670 0.396 37.34000 O ? M ? . O 1
   HETATM 12347 O . HOH S 769 ? 34.98816 -1.47910 39.82692 0.462 33.90506 O ? M ? . O 1
   HETATM 12350 O . HOH S 772 ? 59.59792 14.99768 46.93484 0.417 27.50762 O ? M ? . O 1
   HETATM 12351 O . HOH S 773 ? 34.13556 29.59953 32.48768 0.364 23.74390 O ? M ? . O 1
   HETATM 12356 O . HOH S 778 ? 62.40429 7.30437 37.40945 0.762 50.98853 O ? M ? . O 1
   HETATM 12357 O . HOH S 779 ? 24.20738 16.35324 59.24071 0.319 30.73415 O ? M ? . O 1
   HETATM 12358 O . HOH S 780 ? 58.64223 4.55734 44.66404 0.331 24.52875 O ? M ? . O 1
   HETATM 12360 O . HOH S 782 ? 60.49192 12.52121 32.58668 0.280 26.18605 O ? M ? . O 1
   HETATM 12364 O . HOH S 786 ? 44.29625 0.66990 33.42569 0.466 28.64819 O ? M ? . O 1
   HETATM 12365 O . HOH S 787 ? 59.72653 13.31332 22.96720 0.421 25.33033 O ? M ? . O 1
   HETATM 12366 O . HOH S 788 ? 42.33177 2.38609 37.16194 0.638 40.45868 O ? M ? . O 1
   HETATM 12367 O . HOH S 789 ? 34.52607 31.29894 46.59115 0.579 31.50856 O ? M ? . O 1
   HETATM 12368 O . HOH S 790 ? 48.00359 28.60464 49.52513 0.330 32.22082 O ? M ? . O 1
   HETATM 12369 O . HOH S 791 ? 20.83520 7.48227 40.74148 0.693 38.17544 O ? M ? . O 1
   HETATM 12374 O . HOH S 796 ? 40.20977 1.70190 36.42011 0.471 38.40423 O ? M ? . O 1
   HETATM 12376 O . HOH S 798 ? 40.12800 -4.10255 49.92492 0.252 24.44546 O ? M ? . O 1
   HETATM 12398 O . HOH S 799 ? 49.34893 5.78519 58.66555 0.633 28.30284 O ? N ? . O 1
   HETATM 12402 O . HOH S 803 ? 58.26491 12.61495 48.28613 0.638 36.65914 O ? N ? . O 1
   HETATM 12406 O . HOH S 807 ? 43.94318 1.29092 38.33741 0.335 25.62167 O ? N ? . O 1
   HETATM 12408 O . HOH S 809 ? 18.41701 15.49477 36.25149 0.510 41.87245 O ? N ? . O 1
   HETATM 12414 O . HOH S 815 ? 42.79758 21.81460 67.40905 0.400 31.11902 O ? N ? . O 1
   HETATM 12415 O . HOH S 816 ? 61.07253 8.25699 35.80171 0.646 54.14647 O ? N ? . O 1
   HETATM 12417 O . HOH S 818 ? 60.39190 10.25356 30.19578 0.641 37.69461 O ? N ? . O 1
   HETATM 12424 O . HOH S 825 ? 53.45231 2.33686 51.37312 0.739 42.10652 O ? N ? . O 1
   HETATM 12427 O . HOH S 828 ? 51.62446 13.02935 24.38685 0.394 21.50362 O ? N ? . O 1
   HETATM 12432 O . HOH S 833 ? 42.95929 21.79771 24.73736 0.235 21.04713 O ? N ? . O 1
   HETATM 12434 O . HOH S 835 ? 39.77963 24.41433 23.28148 0.351 30.33692 O ? N ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   ZN ZN n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_BAH
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   BAH C1 C CR6 0 -0.006 5.0711 0.9332 -0.0437
   BAH C2 C CR16 0 -0.279 4.9008 1.3366 1.2958
   BAH C3 C CR16 0 -0.315 3.8308 0.8977 2.0451
   BAH C4 C CR56 0 0.172 2.9124 0.0439 1.4360
   BAH C5 C CR56 0 0.363 3.0975 -0.3489 0.0974
   BAH C6 C CR16 0 -0.320 4.1694 0.0779 -0.6662
   BAH C7 C C 0 0.589 6.2242 1.4330 -0.8048
   BAH C8 C CR5 0 0.423 1.3027 -1.2426 0.9492
   BAH C9 C CT 0 0.327 0.0287 -2.0464 1.0589
   BAH N1 N NH2 0 -0.767 6.7964 0.6578 -1.6958
   BAH N2 N NC2 1 -0.767 6.6657 2.6490 -0.5841
   BAH N3 N N 0 -0.470 1.7761 -0.5338 1.9343
   BAH N4 N NR15 0 -0.682 2.0419 -1.1741 -0.1752
   BAH C1' C CR6 0 -0.015 -5.0012 0.7165 -0.5510
   BAH C2' C CR16 0 -0.275 -4.1352 1.3930 -1.4329
   BAH C3' C CR16 0 -0.316 -2.7857 1.1156 -1.4619
   BAH C4' C CR56 0 0.164 -2.2967 0.1498 -0.5823
   BAH C5' C CR56 0 0.362 -3.1754 -0.5066 0.2984
   BAH C6' C CR16 0 -0.311 -4.5346 -0.2466 0.3340
   BAH C7' C C 0 0.582 -6.4366 1.0356 -0.5656
   BAH C8' C CR5 0 0.427 -1.1219 -1.2019 0.5486
   BAH N1' N NH2 0 -0.762 -6.8175 2.2785 -0.7322
   BAH N2' N NC2 1 -0.762 -7.3092 0.0692 -0.4126
   BAH N3' N N 0 -0.455 -1.0216 -0.3134 -0.4003
   BAH N4' N NR15 0 -0.692 -2.3808 -1.3563 1.0152
   BAH O91 O OH1 0 -0.636 0.1992 -3.1689 0.2726
   BAH O92 O OH1 0 -0.642 -0.1965 -2.4247 2.3741
   BAH HC2 H HCR6 0 0.279 5.6342 1.9816 1.7612
   BAH HC3 H HCR6 0 0.277 3.7121 1.2022 3.0759
   BAH HC6 H HCR6 0 0.297 4.2738 -0.2175 -1.7019
   BAH HN11 H HNH2 0 0.447 6.5407 -0.3131 -1.7760
   BAH HN12 H HNH2 0 0.439 7.5626 0.9813 -2.2677
   BAH HN21 H HNC2 0 0.439 7.4698 3.0199 -1.0687
   BAH HN22 H HNC2 0 0.447 6.1572 3.2835 0.0102
   BAH HN4 H HNR5 0 0.432 1.8486 -1.6442 -1.0472
   BAH HC2' H HCR6 0 0.280 -4.5361 2.1200 -2.1273
   BAH HC3' H HCR6 0 0.276 -2.1295 1.6250 -2.1544
   BAH HC6' H HCR6 0 0.298 -5.1885 -0.7553 1.0297
   BAH H1'1 H HNH2 0 0.446 -6.1489 3.0315 -0.7185
   BAH H1'2 H HNH2 0 0.439 -7.7907 2.5343 -0.8030
   BAH H2'1 H HNC2 0 0.439 -8.3006 0.2478 -0.3563
   BAH H2'2 H HNC2 0 0.447 -7.0198 -0.8953 -0.4259
   BAH HN4' H HNR5 0 0.433 -2.6749 -1.9797 1.7527
   BAH H91 H HOH1 0 0.480 -0.6481 -3.6015 0.1058
   BAH H92 H HOH1 0 0.471 0.0557 -1.7046 2.9694

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   BAH C1 C2 aromatic 1.409 0.020 1.409
   BAH C1 C6 aromatic 1.390 0.020 1.390
   BAH C1 C7 single 1.469 0.020 1.469
   BAH C2 C3 aromatic 1.378 0.020 1.378
   BAH C2 HC2 single 0.930 0.020 1.080
   BAH C3 C4 aromatic 1.394 0.020 1.394
   BAH C3 HC3 single 0.930 0.020 1.080
   BAH C4 C5 aromatic 1.407 0.020 1.407
   BAH C4 N3 aromatic 1.369 0.020 1.369
   BAH C5 C6 aromatic 1.383 0.020 1.383
   BAH C5 N4 aromatic 1.367 0.020 1.367
   BAH C6 HC6 single 0.930 0.020 1.080
   BAH C7 N1 single 1.312 0.020 1.312
   BAH C7 N2 double 1.312 0.020 1.312
   BAH C8 C9 single 1.510 0.020 1.510
   BAH C8 N3 aromatic 1.303 0.020 1.303
   BAH C8 N4 aromatic 1.347 0.020 1.347
   BAH C9 C8' single 1.516 0.020 1.516
   BAH C9 O91 single 1.381 0.020 1.381
   BAH C9 O92 single 1.387 0.020 1.387
   BAH N1 HN11 single 0.860 0.020 1.020
   BAH N1 HN12 single 0.860 0.020 1.020
   BAH N2 HN21 single 0.860 0.020 1.020
   BAH N2 HN22 single 0.860 0.020 1.020
   BAH N4 HN4 single 0.860 0.020 1.020
   BAH C1' C2' aromatic 1.409 0.020 1.409
   BAH C1' C6' aromatic 1.389 0.020 1.389
   BAH C1' C7' single 1.471 0.020 1.471
   BAH C2' C3' aromatic 1.378 0.020 1.378
   BAH C2' HC2' single 0.930 0.020 1.080
   BAH C3' C4' aromatic 1.395 0.020 1.395
   BAH C3' HC3' single 0.930 0.020 1.080
   BAH C4' C5' aromatic 1.407 0.020 1.407
   BAH C4' N3' aromatic 1.369 0.020 1.369
   BAH C5' C6' aromatic 1.384 0.020 1.384
   BAH C5' N4' aromatic 1.366 0.020 1.366
   BAH C6' HC6' single 0.930 0.020 1.080
   BAH C7' N1' single 1.311 0.020 1.311
   BAH C7' N2' double 1.311 0.020 1.311
   BAH C8' N3' aromatic 1.304 0.020 1.304
   BAH C8' N4' aromatic 1.351 0.020 1.351
   BAH N1' H1'1 single 0.860 0.020 1.020
   BAH N1' H1'2 single 0.860 0.020 1.020
   BAH N2' H2'1 single 0.860 0.020 1.020
   BAH N2' H2'2 single 0.860 0.020 1.020
   BAH N4' HN4' single 0.860 0.020 1.020
   BAH O91 H91 single 0.850 0.020 0.980
   BAH O92 H92 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   BAH C7 C1 C6 119.10 3.000
   BAH C7 C1 C2 119.33 3.000
   BAH C6 C1 C2 121.56 3.000
   BAH HC2 C2 C3 118.84 3.000
   BAH HC2 C2 C1 119.84 3.000
   BAH C3 C2 C1 121.30 3.000
   BAH HC3 C3 C4 121.10 3.000
   BAH HC3 C3 C2 120.92 3.000
   BAH C4 C3 C2 117.97 3.000
   BAH N3 C4 C5 109.74 3.000
   BAH N3 C4 C3 130.27 3.000
   BAH C5 C4 C3 119.99 3.000
   BAH N4 C5 C6 132.40 3.000
   BAH N4 C5 C4 104.87 3.000
   BAH C6 C5 C4 122.74 3.000
   BAH HC6 C6 C5 121.26 3.000
   BAH HC6 C6 C1 122.28 3.000
   BAH C5 C6 C1 116.44 3.000
   BAH N2 C7 N1 120.99 3.000
   BAH N2 C7 C1 119.48 3.000
   BAH N1 C7 C1 119.54 3.000
   BAH N4 C8 N3 113.83 3.000
   BAH N4 C8 C9 123.40 3.000
   BAH N3 C8 C9 122.76 3.000
   BAH O92 C9 O91 109.77 3.000
   BAH O92 C9 C8' 110.37 3.000
   BAH O91 C9 C8' 110.79 3.000
   BAH O92 C9 C8 110.55 3.000
   BAH O91 C9 C8 106.68 3.000
   BAH C8' C9 C8 108.62 3.000
   BAH HN12 N1 HN11 117.16 3.000
   BAH HN12 N1 C7 121.76 3.000
   BAH HN11 N1 C7 120.84 3.000
   BAH HN22 N2 HN21 117.00 3.000
   BAH HN22 N2 C7 120.88 3.000
   BAH HN21 N2 C7 121.85 3.000
   BAH C8 N3 C4 104.84 3.000
   BAH HN4 N4 C8 126.32 3.000
   BAH HN4 N4 C5 126.95 3.000
   BAH C8 N4 C5 106.73 3.000
   BAH C7' C1' C6' 118.99 3.000
   BAH C7' C1' C2' 119.31 3.000
   BAH C6' C1' C2' 121.69 3.000
   BAH HC2' C2' C3' 118.98 3.000
   BAH HC2' C2' C1' 119.76 3.000
   BAH C3' C2' C1' 121.23 3.000
   BAH HC3' C3' C4' 121.15 3.000
   BAH HC3' C3' C2' 120.85 3.000
   BAH C4' C3' C2' 118.00 3.000
   BAH N3' C4' C5' 109.93 3.000
   BAH N3' C4' C3' 130.14 3.000
   BAH C5' C4' C3' 119.93 3.000
   BAH N4' C5' C6' 132.39 3.000
   BAH N4' C5' C4' 104.80 3.000
   BAH C6' C5' C4' 122.81 3.000
   BAH HC6' C6' C5' 121.45 3.000
   BAH HC6' C6' C1' 122.20 3.000
   BAH C5' C6' C1' 116.34 3.000
   BAH N2' C7' N1' 121.37 3.000
   BAH N2' C7' C1' 119.25 3.000
   BAH N1' C7' C1' 119.38 3.000
   BAH N4' C8' N3' 113.63 3.000
   BAH N4' C8' C9 121.82 3.000
   BAH N3' C8' C9 124.49 3.000
   BAH H1'2 N1' H1'1 116.86 3.000
   BAH H1'2 N1' C7' 121.99 3.000
   BAH H1'1 N1' C7' 120.96 3.000
   BAH H2'2 N2' H2'1 116.91 3.000
   BAH H2'2 N2' C7' 120.88 3.000
   BAH H2'1 N2' C7' 122.01 3.000
   BAH C8' N3' C4' 104.81 3.000
   BAH HN4' N4' C8' 126.46 3.000
   BAH HN4' N4' C5' 126.72 3.000
   BAH C8' N4' C5' 106.83 3.000
   BAH H91 O91 C9 110.73 3.000
   BAH H92 O92 C9 109.75 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   BAH CONST_01 C4 C3 C2 C1 0.00 0.0 0
   BAH CONST_02 C4 C5 C6 C1 0.00 0.0 0
   BAH CONST_03 N4 C5 C6 C1 180.00 0.0 0
   BAH CONST_04 C5 C6 C1 C2 0.00 0.0 0
   BAH CONST_05 C5 C4 C3 C2 0.00 0.0 0
   BAH CONST_06 N3 C4 C3 C2 180.00 0.0 0
   BAH CONST_07 C6 C1 C2 C3 0.00 0.0 0
   BAH CONST_08 C6 C5 C4 C3 0.00 0.0 0
   BAH CONST_09 N4 C5 C4 C3 180.00 0.0 0
   BAH CONST_10 C8 N3 C4 C3 180.00 0.0 0
   BAH CONST_11 C8 N4 C5 C4 0.00 0.0 0
   BAH CONST_12 N4 C8 N3 C4 0.00 0.0 0
   BAH CONST_13 C8 N3 C4 C5 0.00 0.0 0
   BAH CONST_14 N3 C8 N4 C5 0.00 0.0 0
   BAH CONST_15 N3 C4 C5 C6 180.00 0.0 0
   BAH CONST_16 C8 N4 C5 C6 180.00 0.0 0
   BAH CONST_17 N4 C5 C4 N3 0.00 0.0 0
   BAH CONST_18 C4' C3' C2' C1' 0.00 0.0 0
   BAH CONST_19 C4' C5' C6' C1' 0.00 0.0 0
   BAH CONST_20 N4' C5' C6' C1' 180.00 0.0 0
   BAH CONST_21 C5' C6' C1' C2' 0.00 0.0 0
   BAH CONST_22 C5' C4' C3' C2' 0.00 0.0 0
   BAH CONST_23 N3' C4' C3' C2' 180.00 0.0 0
   BAH CONST_24 C6' C1' C2' C3' 0.00 0.0 0
   BAH CONST_25 C6' C5' C4' C3' 0.00 0.0 0
   BAH CONST_26 N4' C5' C4' C3' 180.00 0.0 0
   BAH CONST_27 C8' N3' C4' C3' 180.00 0.0 0
   BAH CONST_28 C8' N4' C5' C4' 0.00 0.0 0
   BAH CONST_29 N4' C8' N3' C4' 0.00 0.0 0
   BAH CONST_30 C8' N3' C4' C5' 0.00 0.0 0
   BAH CONST_31 N3' C8' N4' C5' 0.00 0.0 0
   BAH CONST_32 N3' C4' C5' C6' 180.00 0.0 0
   BAH CONST_33 C8' N4' C5' C6' 180.00 0.0 0
   BAH CONST_34 N4' C5' C4' N3' 0.00 0.0 0
   BAH CONST_35 C7 C1 C2 C3 180.00 0.0 0
   BAH CONST_36 C9 C8 N3 C4 180.00 0.0 0
   BAH CONST_37 C7 C1 C6 C5 180.00 0.0 0
   BAH CONST_38 C9 C8 N4 C5 180.00 0.0 0
   BAH CONST_39 C4' N3' C8' C9 180.00 0.0 0
   BAH CONST_40 C5' N4' C8' C9 180.00 0.0 0
   BAH CONST_41 C7' C1' C2' C3' 180.00 0.0 0
   BAH CONST_42 C7' C1' C6' C5' 180.00 0.0 0
   BAH CONST_43 HC3 C3 C2 C1 180.00 0.0 0
   BAH CONST_44 HC6 C6 C1 C2 180.00 0.0 0
   BAH CONST_45 HC2 C2 C3 C4 180.00 0.0 0
   BAH CONST_46 HN4 N4 C5 C4 180.00 0.0 0
   BAH CONST_47 HC3' C3' C2' C1' 180.00 0.0 0
   BAH CONST_48 HC6' C6' C1' C2' 180.00 0.0 0
   BAH CONST_49 HC2' C2' C3' C4' 180.00 0.0 0
   BAH CONST_50 HN4' N4' C5' C4' 180.00 0.0 0
   BAH CONST_51 HN11 N1 C7 C1 0.00 0.0 0
   BAH CONST_52 HN12 N1 C7 C1 180.00 0.0 0
   BAH CONST_53 HN21 N2 C7 C1 180.00 0.0 0
   BAH CONST_54 HN22 N2 C7 C1 0.00 0.0 0
   BAH CONST_55 H1'1 N1' C7' C1' 0.00 0.0 0
   BAH CONST_56 H1'2 N1' C7' C1' 180.00 0.0 0
   BAH CONST_57 H2'1 N2' C7' C1' 180.00 0.0 0
   BAH CONST_58 H2'2 N2' C7' C1' 0.00 0.0 0
   BAH Var_01 N3' C8' C9 C8 32.15 30.0 2
   BAH Var_02 C8' C9 C8 N3 93.92 30.0 2
   BAH Var_03 N1 C7 C1 C2 145.57 30.0 2
   BAH Var_04 N1' C7' C1' C2' -38.26 30.0 2
   BAH Var_05 H91 O91 C9 C8 -164.71 30.0 3
   BAH Var_06 H92 O92 C9 C8 38.49 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   BAH plan-1 C1 0.020
   BAH plan-1 C2 0.020
   BAH plan-1 C3 0.020
   BAH plan-1 C4 0.020
   BAH plan-1 C5 0.020
   BAH plan-1 C6 0.020
   BAH plan-1 C7 0.020
   BAH plan-1 C8 0.020
   BAH plan-1 C9 0.020
   BAH plan-1 N3 0.020
   BAH plan-1 N4 0.020
   BAH plan-1 HC2 0.020
   BAH plan-1 HC3 0.020
   BAH plan-1 HC6 0.020
   BAH plan-1 HN4 0.020
   BAH plan-2 C9 0.020
   BAH plan-2 C1' 0.020
   BAH plan-2 C2' 0.020
   BAH plan-2 C3' 0.020
   BAH plan-2 C4' 0.020
   BAH plan-2 C5' 0.020
   BAH plan-2 C6' 0.020
   BAH plan-2 C7' 0.020
   BAH plan-2 C8' 0.020
   BAH plan-2 N3' 0.020
   BAH plan-2 N4' 0.020
   BAH plan-2 HC2' 0.020
   BAH plan-2 HC3' 0.020
   BAH plan-2 HC6' 0.020
   BAH plan-2 HN4' 0.020
   BAH plan-3 C1 0.020
   BAH plan-3 C7 0.020
   BAH plan-3 N1 0.020
   BAH plan-3 N2 0.020
   BAH plan-3 HN11 0.020
   BAH plan-3 HN12 0.020
   BAH plan-3 HN21 0.020
   BAH plan-3 HN22 0.020
   BAH plan-4 C1' 0.020
   BAH plan-4 C7' 0.020
   BAH plan-4 N1' 0.020
   BAH plan-4 N2' 0.020
   BAH plan-4 H1'1 0.020
   BAH plan-4 H1'2 0.020
   BAH plan-4 H2'1 0.020
   BAH plan-4 H2'2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BAH plan-1
   BAH plan-2
   BAH plan-3
   BAH plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   BAH BAH '[(dihydroxymethanediyl)bis(1H-benzimidazole-2,6-diyl)]bis(aminomethaniminium)' ligand 45 27 .

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

